6-(3-bromanyl-4-methoxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one

Systemtic Name: 6-(3-bromanyl-4-methoxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Openeye Name: 6-(3-bromo-4-methoxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one CAS Name: 6-(3-bromo-4-methoxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one IUPAC Name: 6-(3-bromo-4-methoxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Traditional Name: 6-(3-bromo-4-methoxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Formula: C24H20BrNO2 MolecularWeight: 434.3251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C5=CC=CC=C5C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(CCCC3=O)C4=C(N2)C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C24H20BrNO2/c1-28-21-12-10-15(13-19(21)25)23-22-17(7-4-8-20(22)27)18-11-9-14-5-2-3-6-16(14)24(18)26-23/h2-3,5-6,9-13,23,26H,4,7-8H2,1H3