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

Systemtic Name: 4-[[6-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]benzoate Openeye Name: 4-[[6-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]benzoate CAS Name: 4-[[6-methoxy-3-[(4-methoxyanilino)-oxomethyl]-1-benzopyran-2-ylidene]amino]benzoate IUPAC Name: 4-[[6-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]benzoate Traditional Name: 4-[[6-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]benzoate Formula: C25H19N2O6- MolecularWeight: 443.42816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O6/c1-31-19-9-7-17(8-10-19)26-23(28)21-14-16-13-20(32-2)11-12-22(16)33-24(21)27-18-5-3-15(4-6-18)25(29)30/h3-14H,1-2H3,(H,26,28)(H,29,30)/p-1