2-[(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)allyl]isoindoline-1,3-dione CAS Name: 2-[(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)allyl]isoindoline-1,3-quinone Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)OC)OC)OC)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC(=C(C(=C2)OC)OC)OC)/CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H25NO6/c1-31-20-11-9-18(10-12-20)19(13-17-14-23(32-2)25(34-4)24(15-17)33-3)16-28-26(29)21-7-5-6-8-22(21)27(28)30/h5-15H,16H2,1-4H3/b19-13-