2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)ethyl]isoindoline-1,3-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO4/c1-22-12-8-6-11(7-9-12)15(19)10-18-16(20)13-4-2-3-5-14(13)17(18)21/h2-9H,10H2,1H3