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

Systemtic Name: 4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoate Openeye Name: 4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoate CAS Name: 4-[[3-[(3,4-dimethoxyanilino)-oxomethyl]-6-methoxy-1-benzopyran-2-ylidene]amino]benzoate IUPAC Name: 4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-6-methoxychromen-2-ylidene]amino]benzoate Traditional Name: 4-[[3-[(3,4-dimethoxyphenyl)carbamoyl]-6-methoxy-chromen-2-ylidene]amino]benzoate Formula: C26H21N2O7- MolecularWeight: 473.45414

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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=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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