6-(3-methoxy-4-oxidanyl-phenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one

Systemtic Name: 6-(3-methoxy-4-oxidanyl-phenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Openeye Name: 6-(4-hydroxy-3-methoxy-phenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one CAS Name: 6-(4-hydroxy-3-methoxyphenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one IUPAC Name: 6-(4-hydroxy-3-methoxyphenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Traditional Name: 6-(4-hydroxy-3-methoxy-phenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=CC(=C(C=C5)O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=CC(=C(C=C5)O)OC)C(=O)C1)C

InChI

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