4-[[8-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[8-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]benzoic acid Openeye Name: 4-[[8-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]benzoic acid CAS Name: 4-[[8-methoxy-3-[(4-methoxyanilino)-oxomethyl]-1-benzopyran-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[8-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]benzoic acid Traditional Name: 4-[[8-methoxy-3-[(4-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino]benzoic acid Formula: C25H20N2O6 MolecularWeight: 444.4361

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