7,7a,8,12a-tetrahydrobenzo[a]acridine-5,12-dione

Systemtic Name: 7,7a,8,12a-tetrahydrobenzo[a]acridine-5,12-dione Openeye Name: 7,7a,8,12a-tetrahydrobenzo[a]acridine-5,12-dione CAS Name: 7,7a,8,12a-tetrahydrobenzo[a]acridine-5,12-dione IUPAC Name: 7,7a,8,12a-tetrahydrobenzo[a]acridine-5,12-dione Traditional Name: 7,7a,8,12a-tetrahydrobenz[a]acridine-5,12-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1NC3=CC(=O)C4=CC=CC=C4C3C2=O

Isomeric SMILES

C1C=CC=C2C1NC3=CC(=O)C4=CC=CC=C4C3C2=O

InChI

InChI=1S/C17H13NO2/c19-15-9-14-16(11-6-2-1-5-10(11)15)17(20)12-7-3-4-8-13(12)18-14/h1-7,9,13,16,18H,8H2