9,9-dimethyl-12-phenyl-8,10-dihydrobenzo[a]acridin-11-one

Systemtic Name: 9,9-dimethyl-12-phenyl-8,10-dihydrobenzo[a]acridin-11-one Openeye Name: 9,9-dimethyl-12-phenyl-8,10-dihydrobenzo[a]acridin-11-one CAS Name: 9,9-dimethyl-12-phenyl-8,10-dihydrobenzo[a]acridin-11-one IUPAC Name: 9,9-dimethyl-12-phenyl-8,10-dihydrobenzo[a]acridin-11-one Traditional Name: 9,9-dimethyl-12-phenyl-8,10-dihydrobenz[a]acridin-11-one Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C(=N2)C=CC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C25H21NO/c1-25(2)14-20-24(21(27)15-25)22(17-9-4-3-5-10-17)23-18-11-7-6-8-16(18)12-13-19(23)26-20/h3-13H,14-15H2,1-2H3