3-(3,4-dimethoxyphenyl)-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-(2-oxochromen-3-yl)phenyl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-(2-ketochromen-3-yl)phenyl]acrylamide Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C26H21NO5/c1-30-23-13-7-17(15-24(23)31-2)8-14-25(28)27-20-11-9-18(10-12-20)21-16-19-5-3-4-6-22(19)32-26(21)29/h3-16H,1-2H3,(H,27,28)