2-[3-[(9E)-9-methoxyimino-3,4-dimethyl-acridin-10-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(9E)-9-methoxyimino-3,4-dimethyl-acridin-10-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[(9E)-9-methoxyimino-3,4-dimethyl-acridin-10-yl]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(9E)-9-methoxyimino-3,4-dimethyl-10-acridinyl]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(9E)-9-methoxyimino-3,4-dimethylacridin-10-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[(9E)-3,4-dimethyl-9-methyloximino-acridin-10-yl]propyl]isoindoline-1,3-quinone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NOC)C3=CC=CC=C3N2CCCN4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)/C(=N/OC)/C3=CC=CC=C3N2CCCN4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C27H25N3O3/c1-17-13-14-22-24(28-33-3)21-11-6-7-12-23(21)29(25(22)18(17)2)15-8-16-30-26(31)19-9-4-5-10-20(19)27(30)32/h4-7,9-14H,8,15-16H2,1-3H3/b28-24+