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

Systemtic Name: 2-[3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-methoxyphenyl)-3-oxo-1-phenyl-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]isoindole-1,3-dione Traditional Name: 2-[3-keto-3-(4-methoxyphenyl)-1-phenyl-propyl]isoindoline-1,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO4/c1-29-18-13-11-17(12-14-18)22(26)15-21(16-7-3-2-4-8-16)25-23(27)19-9-5-6-10-20(19)24(25)28/h2-14,21H,15H2,1H3