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

Systemtic Name: 9-(3,5-dimethoxyphenyl)-6-phenylmethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 6-benzyloxy-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(3,5-dimethoxyphenyl)-6-phenylmethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(3,5-dimethoxyphenyl)-6-phenylmethoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 6-benzoxy-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C26H23NO5 MolecularWeight: 429.46452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C3=C(C=C(C=C3)OCC4=CC=CC=C4)NC5=C2C(=O)OC5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2C3=C(C=C(C=C3)OCC4=CC=CC=C4)NC5=C2C(=O)OC5)OC

InChI

InChI=1S/C26H23NO5/c1-29-19-10-17(11-20(12-19)30-2)24-21-9-8-18(31-14-16-6-4-3-5-7-16)13-22(21)27-23-15-32-26(28)25(23)24/h3-13,24,27H,14-15H2,1-2H3