6-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one

Systemtic Name: 6-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Openeye Name: 6-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one CAS Name: 6-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one IUPAC Name: 6-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Traditional Name: 6-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Formula: C27H26BrNO3 MolecularWeight: 492.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C2C3=C(CCCC3=O)C4=C(N2)C5=CC=CC=C5C=C4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)C2C3=C(CCCC3=O)C4=C(N2)C5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C27H26BrNO3/c1-15(2)32-27-21(28)13-17(14-23(27)31-3)25-24-19(9-6-10-22(24)30)20-12-11-16-7-4-5-8-18(16)26(20)29-25/h4-5,7-8,11-15,25,29H,6,9-10H2,1-3H3