7-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one

Systemtic Name: 7-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Openeye Name: 7-(3-bromo-4-hydroxy-5-methoxy-phenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one CAS Name: 7-(3-bromo-4-hydroxy-5-methoxyphenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one IUPAC Name: 7-(3-bromo-4-hydroxy-5-methoxyphenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Traditional Name: 7-(3-bromo-4-hydroxy-5-methoxy-phenyl)-10,10-dimethyl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Formula: C26H24BrNO3 MolecularWeight: 478.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C=C3)C5=CC(=C(C(=C5)Br)O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C=C3)C5=CC(=C(C(=C5)Br)O)OC)C(=O)C1)C

InChI

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