1UR
4-(4-oxo-4H-chromen-2-yl)benzoic acid
Find entries where: 1UR
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 4-(4-oxo-4H-chromen-2-yl)benzoic acid |
Identifiers | 4-(4-oxidanylidenechromen-2-yl)benzoic acid |
Formula | C16 H10 O4 |
Molecular Weight | 266.248 |
Type | NON-POLYMER |
Isomeric SMILES | c1ccc2c(c1)C(=O)C=C(O2)c3ccc(cc3)C(=O)O |
InChI | InChI=1S/C16H10O4/c17-13-9-15(20-14-4-2-1-3-12(13)14)10-5-7-11(8-6-10)16(18)19/h1-9H,(H,18,19) |
InChIKey | GDILHIUGUNCNDU-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 12 |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL165822 |
PubChem | 5272796 |
ChEMBL | CHEMBL165822 |