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

Systemtic Name: 6-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Openeye Name: 6-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one CAS Name: 6-(3-bromo-5-ethoxy-4-hydroxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one IUPAC Name: 6-(3-bromo-5-ethoxy-4-hydroxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Traditional Name: 6-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Formula: C25H22BrNO3 MolecularWeight: 464.35108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)C4=C(N2)C5=CC=CC=C5C=C4)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)C4=C(N2)C5=CC=CC=C5C=C4)Br)O

InChI

InChI=1S/C25H22BrNO3/c1-2-30-21-13-15(12-19(26)25(21)29)23-22-17(8-5-9-20(22)28)18-11-10-14-6-3-4-7-16(14)24(18)27-23/h3-4,6-7,10-13,23,27,29H,2,5,8-9H2,1H3