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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid 4-phthalimidobutyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C24H25NO6/c1-3-30-20-12-10-17(16-21(20)29-2)11-13-22(26)31-15-7-6-14-25-23(27)18-8-4-5-9-19(18)24(25)28/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3/b13-11+