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

Systemtic Name: 6-tert-butyl-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 6-tert-butyl-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 6-tert-butyl-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 6-tert-butyl-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 6-tert-butyl-9-(3,5-dimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(C3=C(N2)COC3=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C(C3=C(N2)COC3=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H25NO4/c1-23(2,3)14-6-7-17-18(10-14)24-19-12-28-22(25)21(19)20(17)13-8-15(26-4)11-16(9-13)27-5/h6-11,20,24H,12H2,1-5H3