2,6-dimethylindeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 2,6-dimethylindeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 2,6-dimethylindeno[1,2-c]isoquinoline-5,11-dione CAS Name: 2,6-dimethylindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 2,6-dimethylindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 2,6-dimethylinden[1,2-c]isoquinoline-5,11-quinone Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C3=C2C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C3=C2C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C18H13NO2/c1-10-7-8-13-14(9-10)15-16(19(2)18(13)21)11-5-3-4-6-12(11)17(15)20/h3-9H,1-2H3