8,9-bis(bromanyl)-7,10-dimethoxy-5H-benzo[b]acridin-12-one

Systemtic Name: 8,9-bis(bromanyl)-7,10-dimethoxy-5H-benzo[b]acridin-12-one Openeye Name: 8,9-dibromo-7,10-dimethoxy-5H-benzo[b]acridin-12-one CAS Name: 8,9-dibromo-7,10-dimethoxy-5H-benzo[b]acridin-12-one IUPAC Name: 8,9-dibromo-7,10-dimethoxy-5H-benzo[b]acridin-12-one Traditional Name: 8,9-dibromo-7,10-dimethoxy-5H-benz[b]acridin-12-one Formula: C19H13Br2NO3 MolecularWeight: 463.11942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=CC3=C(C=C21)C(=O)C4=CC=CC=C4N3)OC)Br)Br

Isomeric SMILES

COC1=C(C(=C(C2=CC3=C(C=C21)C(=O)C4=CC=CC=C4N3)OC)Br)Br

InChI

InChI=1S/C19H13Br2NO3/c1-24-18-10-7-12-14(8-11(10)19(25-2)16(21)15(18)20)22-13-6-4-3-5-9(13)17(12)23/h3-8H,1-2H3,(H,22,23)