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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid phthalimidomethyl ester Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H15NO6/c1-25-16-10-12(6-8-15(16)21)7-9-17(22)26-11-20-18(23)13-4-2-3-5-14(13)19(20)24/h2-10,21H,11H2,1H3/b9-7+