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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)acrylic acid 2-phthalimidoethyl ester Formula: C20H17NO6 MolecularWeight: 367.35208

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c1-26-17-12-13(6-8-16(17)22)7-9-18(23)27-11-10-21-19(24)14-4-2-3-5-15(14)20(21)25/h2-9,12,22H,10-11H2,1H3