6-(2-bromanyl-4-iodanyl-5-propoxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one

Systemtic Name: 6-(2-bromanyl-4-iodanyl-5-propoxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Openeye Name: 6-(2-bromo-4-iodo-5-propoxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one CAS Name: 6-(2-bromo-4-iodo-5-propoxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one IUPAC Name: 6-(2-bromo-4-iodo-5-propoxyphenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Traditional Name: 6-(2-bromo-4-iodo-5-propoxy-phenyl)-6,8,9,10-tetrahydro-5H-benzo[c]phenanthridin-7-one Formula: C26H23BrINO2 MolecularWeight: 588.27479

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C2C3=C(CCCC3=O)C4=C(N2)C5=CC=CC=C5C=C4)Br)I

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C2C3=C(CCCC3=O)C4=C(N2)C5=CC=CC=C5C=C4)Br)I

InChI

InChI=1S/C26H23BrINO2/c1-2-12-31-23-13-19(20(27)14-21(23)28)26-24-17(8-5-9-22(24)30)18-11-10-15-6-3-4-7-16(15)25(18)29-26/h3-4,6-7,10-11,13-14,26,29H,2,5,8-9,12H2,1H3