4-[[3-[(2,5-dimethoxyphenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[3-[(2,5-dimethoxyphenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoic acid Openeye Name: 4-[[3-[(2,5-dimethoxyphenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoic acid CAS Name: 4-[[3-[(2,5-dimethoxyanilino)-oxomethyl]-6-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[3-[(2,5-dimethoxyphenyl)carbamoyl]-6-methoxychromen-2-ylidene]amino]benzoic acid Traditional Name: 4-[[3-[(2,5-dimethoxyphenyl)carbamoyl]-6-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)OC(=NC3=CC=C(C=C3)C(=O)O)C(=C2)C(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=NC3=CC=C(C=C3)C(=O)O)C(=C2)C(=O)NC4=C(C=CC(=C4)OC)OC

InChI

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