12-(4-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one

Systemtic Name: 12-(4-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one Openeye Name: 12-(4-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one CAS Name: 12-(4-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one IUPAC Name: 12-(4-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenzo[a]acridin-11-one Traditional Name: 12-(4-methoxyphenyl)-9,9-dimethyl-8,10-dihydrobenz[a]acridin-11-one Formula: C26H23NO2 MolecularWeight: 381.46632

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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=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO2/c1-26(2)14-21-25(22(28)15-26)23(17-8-11-18(29-3)12-9-17)24-19-7-5-4-6-16(19)10-13-20(24)27-21/h4-13H,14-15H2,1-3H3