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

Systemtic Name: 6-cyclopropyloxy-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 6-(cyclopropoxy)-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 6-cyclopropyloxy-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 6-cyclopropyloxy-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 6-(cyclopropoxy)-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C3=C(C=C(C=C3)OC4CC4)NC5=C2C(=O)OC5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2C3=C(C=C(C=C3)OC4CC4)NC5=C2C(=O)OC5)OC

InChI

InChI=1S/C22H21NO5/c1-25-15-7-12(8-16(9-15)26-2)20-17-6-5-14(28-13-3-4-13)10-18(17)23-19-11-27-22(24)21(19)20/h5-10,13,20,23H,3-4,11H2,1-2H3