2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)acrylic acid 2-phthalimidoethyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OCC=C

InChI

InChI=1S/C23H21NO6/c1-3-13-29-19-10-8-16(15-20(19)28-2)9-11-21(25)30-14-12-24-22(26)17-6-4-5-7-18(17)23(24)27/h3-11,15H,1,12-14H2,2H3/b11-9+