4-[(Z)-(6-azanyl-9-oxidanylidene-1,2-dihydrocyclopenta[b]chromen-3-ylidene)methyl]benzoic acid

Systemtic Name: 4-[(Z)-(6-azanyl-9-oxidanylidene-1,2-dihydrocyclopenta[b]chromen-3-ylidene)methyl]benzoic acid Openeye Name: 4-[(Z)-(6-amino-9-oxo-1,2-dihydrocyclopenta[b]chromen-3-ylidene)methyl]benzoic acid CAS Name: 4-[(Z)-(6-amino-9-oxo-1,2-dihydrocyclopenta[b][1]benzopyran-3-ylidene)methyl]benzoic acid IUPAC Name: 4-[(Z)-(6-amino-9-oxo-1,2-dihydrocyclopenta[b]chromen-3-ylidene)methyl]benzoic acid Traditional Name: 4-[(Z)-(6-amino-9-keto-1,2-dihydrocyclopenta[b]chromen-3-ylidene)methyl]benzoic acid Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC3=CC=C(C=C3)C(=O)O)OC4=C(C2=O)C=CC(=C4)N

Isomeric SMILES

C\1CC2=C(/C1=C\C3=CC=C(C=C3)C(=O)O)OC4=C(C2=O)C=CC(=C4)N

InChI

InChI=1S/C20H15NO4/c21-14-6-8-15-17(10-14)25-19-13(5-7-16(19)18(15)22)9-11-1-3-12(4-2-11)20(23)24/h1-4,6,8-10H,5,7,21H2,(H,23,24)/b13-9-