9,9-dimethyl-12-(4-nitrophenyl)-7,10,11a,12-tetrahydrobenzo[a]acridin-11-one

Systemtic Name: 9,9-dimethyl-12-(4-nitrophenyl)-7,10,11a,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: 9,9-dimethyl-12-(4-nitrophenyl)-7,10,11a,12-tetrahydrobenzo[a]acridin-11-one CAS Name: 9,9-dimethyl-12-(4-nitrophenyl)-7,10,11a,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: 9,9-dimethyl-12-(4-nitrophenyl)-7,10,11a,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: 9,9-dimethyl-12-(4-nitrophenyl)-7,10,11a,12-tetrahydrobenz[a]acridin-11-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2C(C3=C(C=CC4=CC=CC=C43)NC2=C1)C5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(=O)C2C(C3=C(C=CC4=CC=CC=C43)NC2=C1)C5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C25H22N2O3/c1-25(2)13-20-24(21(28)14-25)22(16-7-10-17(11-8-16)27(29)30)23-18-6-4-3-5-15(18)9-12-19(23)26-20/h3-13,22,24,26H,14H2,1-2H3