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

Systemtic Name: 9-(3,5-dimethoxyphenyl)-6-phenoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(3,5-dimethoxyphenyl)-6-phenoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(3,5-dimethoxyphenyl)-6-phenoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(3,5-dimethoxyphenyl)-6-phenoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(3,5-dimethoxyphenyl)-6-phenoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C3=C(C=C(C=C3)OC4=CC=CC=C4)NC5=C2C(=O)OC5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2C3=C(C=C(C=C3)OC4=CC=CC=C4)NC5=C2C(=O)OC5)OC

InChI

InChI=1S/C25H21NO5/c1-28-18-10-15(11-19(12-18)29-2)23-20-9-8-17(31-16-6-4-3-5-7-16)13-21(20)26-22-14-30-25(27)24(22)23/h3-13,23,26H,14H2,1-2H3