4-[[3-[(2,5-dimethoxyphenyl)carbamoyl]-7-methoxy-chromen-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[3-[(2,5-dimethoxyphenyl)carbamoyl]-7-methoxy-chromen-2-ylidene]amino]benzoic acid Openeye Name: 4-[[3-[(2,5-dimethoxyphenyl)carbamoyl]-7-methoxy-chromen-2-ylidene]amino]benzoic acid CAS Name: 4-[[3-[(2,5-dimethoxyanilino)-oxomethyl]-7-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[3-[(2,5-dimethoxyphenyl)carbamoyl]-7-methoxychromen-2-ylidene]amino]benzoic acid Traditional Name: 4-[[3-[(2,5-dimethoxyphenyl)carbamoyl]-7-methoxy-chromen-2-ylidene]amino]benzoic acid Formula: C26H22N2O7 MolecularWeight: 474.46208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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