7-bromanyl-9-(3,5-dimethoxyphenyl)-6-phenylmethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 7-bromanyl-9-(3,5-dimethoxyphenyl)-6-phenylmethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 6-benzyloxy-7-bromo-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 7-bromo-9-(3,5-dimethoxyphenyl)-6-phenylmethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 7-bromo-9-(3,5-dimethoxyphenyl)-6-phenylmethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 6-benzoxy-7-bromo-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C26H22BrNO5 MolecularWeight: 508.36058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C3=CC(=C(C=C3NC4=C2C(=O)OC4)OCC5=CC=CC=C5)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2C3=CC(=C(C=C3NC4=C2C(=O)OC4)OCC5=CC=CC=C5)Br)OC

InChI

InChI=1S/C26H22BrNO5/c1-30-17-8-16(9-18(10-17)31-2)24-19-11-20(27)23(32-13-15-6-4-3-5-7-15)12-21(19)28-22-14-33-26(29)25(22)24/h3-12,24,28H,13-14H2,1-2H3