6,7-dimethoxy-2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-3H-isoindol-1-one

Systemtic Name: 6,7-dimethoxy-2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-3H-isoindol-1-one Openeye Name: 6,7-dimethoxy-2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]isoindolin-1-one CAS Name: 6,7-dimethoxy-2-[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-3H-isoindol-1-one IUPAC Name: 6,7-dimethoxy-2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-3H-isoindol-1-one Traditional Name: 6,7-dimethoxy-2-[4-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]isoindolin-1-one Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N3CC4=C(C3=O)C(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N3CC4=C(C3=O)C(=C(C=C4)OC)OC

InChI

InChI=1S/C26H23NO5/c1-30-21-12-4-17(5-13-21)6-14-22(28)18-7-10-20(11-8-18)27-16-19-9-15-23(31-2)25(32-3)24(19)26(27)29/h4-15H,16H2,1-3H3/b14-6+