9-(3,5-dimethoxyphenyl)-7-propan-2-yloxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 9-(3,5-dimethoxyphenyl)-7-propan-2-yloxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 9-(3,5-dimethoxyphenyl)-7-isopropoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 9-(3,5-dimethoxyphenyl)-7-propan-2-yloxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 9-(3,5-dimethoxyphenyl)-7-propan-2-yloxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 9-(3,5-dimethoxyphenyl)-7-isopropoxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NC3=C(C2C4=CC(=CC(=C4)OC)OC)C(=O)OC3

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC3=C(C2C4=CC(=CC(=C4)OC)OC)C(=O)OC3

InChI

InChI=1S/C22H23NO5/c1-12(2)28-14-5-6-18-17(10-14)20(21-19(23-18)11-27-22(21)24)13-7-15(25-3)9-16(8-13)26-4/h5-10,12,20,23H,11H2,1-4H3