9-(3-bromophenyl)-6,7-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 9-(3-bromophenyl)-6,7-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(3-bromophenyl)-6,7-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(3-bromophenyl)-6,7-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(3-bromophenyl)-6,7-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(3-bromophenyl)-6,7-dimethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C3=C(N2)COC3=O)C4=CC(=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C3=C(N2)COC3=O)C4=CC(=CC=C4)Br)OC

InChI

InChI=1S/C19H16BrNO4/c1-23-15-7-12-13(8-16(15)24-2)21-14-9-25-19(22)18(14)17(12)10-4-3-5-11(20)6-10/h3-8,17,21H,9H2,1-2H3