4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-7-methoxy-chromen-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-7-methoxy-chromen-2-ylidene]amino]benzoic acid Openeye Name: 4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-7-methoxy-chromen-2-ylidene]amino]benzoic acid CAS Name: 4-[[3-[(3,4-dimethoxyanilino)-oxomethyl]-7-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-7-methoxychromen-2-ylidene]amino]benzoic acid Traditional Name: 4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-7-methoxy-chromen-2-ylidene]amino]benzoic acid Formula: C26H22N2O7 MolecularWeight: 474.46208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)C(=O)O)O2)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)C(=O)O)O2)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H22N2O7/c1-32-19-10-6-16-12-20(24(29)27-18-9-11-21(33-2)23(13-18)34-3)25(35-22(16)14-19)28-17-7-4-15(5-8-17)26(30)31/h4-14H,1-3H3,(H,27,29)(H,30,31)