4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino]benzoate

Systemtic Name: 4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino]benzoate Openeye Name: 4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino]benzoate CAS Name: 4-[[3-[(3,4-dimethoxyanilino)-oxomethyl]-8-methoxy-1-benzopyran-2-ylidene]amino]benzoate IUPAC Name: 4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-8-methoxychromen-2-ylidene]amino]benzoate Traditional Name: 4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-8-methoxy-chromen-2-ylidene]amino]benzoate Formula: C26H21N2O7- MolecularWeight: 473.45414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)C(=O)[O-])OC

InChI

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