3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propyl (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid 3-(1,3-dioxo-2-isoindolyl)propyl ester IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propyl (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid 3-phthalimidopropyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)OCCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)OCCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C24H25NO6/c1-16(2)31-20-11-9-17(15-21(20)29-3)10-12-22(26)30-14-6-13-25-23(27)18-7-4-5-8-19(18)24(25)28/h4-5,7-12,15-16H,6,13-14H2,1-3H3/b12-10+