(E)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO5/c1-30-20-11-7-17(8-12-20)9-14-25(28)27-22-16-18(10-13-24(22)31-2)21-15-19-5-3-4-6-23(19)32-26(21)29/h3-16H,1-2H3,(H,27,28)/b14-9+