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

Systemtic Name: 12-(4-methoxy-3-oxidanyl-phenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: 12-(3-hydroxy-4-methoxy-phenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one CAS Name: 12-(3-hydroxy-4-methoxyphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: 12-(3-hydroxy-4-methoxyphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: 12-(3-hydroxy-4-methoxy-phenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenz[a]acridin-11-one Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC(=C(C=C5)OC)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC(=C(C=C5)OC)O)C(=O)C1)C

InChI

InChI=1S/C26H25NO3/c1-26(2)13-19-25(21(29)14-26)23(16-9-11-22(30-3)20(28)12-16)24-17-7-5-4-6-15(17)8-10-18(24)27-19/h4-12,23,27-28H,13-14H2,1-3H3