2-[[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-6-methylchromen-4-ylidene]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-2-phenyl-acetic acid Formula: C26H23NO5 MolecularWeight: 429.46452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NC(C3=CC=CC=C3)C(=O)O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=NC(C3=CC=CC=C3)C(=O)O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H23NO5/c1-16-9-11-21-19(13-16)20(27-25(26(28)29)17-7-5-4-6-8-17)15-23(32-21)18-10-12-22(30-2)24(14-18)31-3/h4-15,25H,1-3H3,(H,28,29)