2-[3-(6-methoxy-2,3-dimethyl-3H-inden-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(6-methoxy-2,3-dimethyl-3H-inden-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(6-methoxy-2,3-dimethyl-3H-inden-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(6-methoxy-2,3-dimethyl-3H-inden-1-yl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(6-methoxy-2,3-dimethyl-3H-inden-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(6-methoxy-2,3-dimethyl-3H-inden-1-yl)propyl]isoindoline-1,3-quinone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C1C=CC(=C2)OC)CCCN3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1C(=C(C2=C1C=CC(=C2)OC)CCCN3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H23NO3/c1-14-15(2)18-11-10-16(27-3)13-21(18)17(14)9-6-12-24-22(25)19-7-4-5-8-20(19)23(24)26/h4-5,7-8,10-11,13,15H,6,9,12H2,1-3H3