5-(4-bromanyl-2-methoxy-5-oxidanyl-phenyl)-2,2-dimethyl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: 5-(4-bromanyl-2-methoxy-5-oxidanyl-phenyl)-2,2-dimethyl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 5-(4-bromo-5-hydroxy-2-methoxy-phenyl)-2,2-dimethyl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 5-(4-bromo-5-hydroxy-2-methoxyphenyl)-2,2-dimethyl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 5-(4-bromo-5-hydroxy-2-methoxyphenyl)-2,2-dimethyl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 5-(4-bromo-5-hydroxy-2-methoxy-phenyl)-2,2-dimethyl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one Formula: C26H24BrNO3 MolecularWeight: 478.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=C(C=C5OC)Br)O)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(=C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=C(C=C5OC)Br)O)C(=O)C1)C

InChI

InChI=1S/C26H24BrNO3/c1-26(2)12-17-23-15-7-5-4-6-14(15)8-9-19(23)28-25(24(17)21(30)13-26)16-10-20(29)18(27)11-22(16)31-3/h4-11,17,28-29H,12-13H2,1-3H3