methyl (Z)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)oxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)oxy-prop-2-enoate Openeye Name: methyl (Z)-2-(1,3-dioxoisoindolin-2-yl)-3-(3-methyl-4-oxo-cyclopent-2-en-1-yl)oxy-prop-2-enoate CAS Name: (Z)-2-(1,3-dioxo-2-isoindolyl)-3-[(3-methyl-4-oxo-1-cyclopent-2-enyl)oxy]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1,3-dioxoisoindol-2-yl)-3-(3-methyl-4-oxocyclopent-2-en-1-yl)oxyprop-2-enoate Traditional Name: (Z)-3-(4-keto-3-methyl-cyclopent-2-en-1-yl)oxy-2-phthalimido-acrylic acid methyl ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1=O)OC=C(C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(CC1=O)O/C=C(/C(=O)OC)\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO6/c1-10-7-11(8-15(10)20)25-9-14(18(23)24-2)19-16(21)12-5-3-4-6-13(12)17(19)22/h3-7,9,11H,8H2,1-2H3/b14-9-