2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OCC

InChI

InChI=1S/C24H25NO6/c1-3-14-30-20-11-9-17(16-21(20)29-4-2)10-12-22(26)31-15-13-25-23(27)18-7-5-6-8-19(18)24(25)28/h5-12,16H,3-4,13-15H2,1-2H3