9,9-dimethyl-12-(4-methyl-3-nitro-phenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one

Systemtic Name: 9,9-dimethyl-12-(4-methyl-3-nitro-phenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: 9,9-dimethyl-12-(4-methyl-3-nitro-phenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one CAS Name: 9,9-dimethyl-12-(4-methyl-3-nitrophenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: 9,9-dimethyl-12-(4-methyl-3-nitrophenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: 9,9-dimethyl-12-(4-methyl-3-nitro-phenyl)-7,8,10,12-tetrahydrobenz[a]acridin-11-one Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N2O3/c1-15-8-9-17(12-21(15)28(30)31)23-24-18-7-5-4-6-16(18)10-11-19(24)27-20-13-26(2,3)14-22(29)25(20)23/h4-12,23,27H,13-14H2,1-3H3