[3a-methyl-1,3-bis(oxidanylidene)-2-phenyl-5,6,7,7a-tetrahydro-4H-isoindol-4-yl] ethanoate

Systemtic Name: [3a-methyl-1,3-bis(oxidanylidene)-2-phenyl-5,6,7,7a-tetrahydro-4H-isoindol-4-yl] ethanoate Openeye Name: (3a-methyl-1,3-dioxo-2-phenyl-5,6,7,7a-tetrahydro-4H-isoindol-4-yl) acetate CAS Name: acetic acid (3a-methyl-1,3-dioxo-2-phenyl-5,6,7,7a-tetrahydro-4H-isoindol-4-yl) ester IUPAC Name: (3a-methyl-1,3-dioxo-2-phenyl-5,6,7,7a-tetrahydro-4H-isoindol-4-yl) acetate Traditional Name: acetic acid (1,3-diketo-3a-methyl-2-phenyl-5,6,7,7a-tetrahydro-4H-isoindol-4-yl) ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1(C(=O)N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)OC1CCCC2C1(C(=O)N(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H19NO4/c1-11(19)22-14-10-6-9-13-15(20)18(16(21)17(13,14)2)12-7-4-3-5-8-12/h3-5,7-8,13-14H,6,9-10H2,1-2H3