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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-2-phenyl-ethanoate Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-2-phenyl-acetate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-2-phenylacetate IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-6-methylchromen-4-ylidene]amino]-2-phenylacetate Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-2-phenyl-acetate Formula: C26H22NO5- MolecularWeight: 428.45658

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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)/p-1