8-(4-methoxyphenyl)-5-propoxy-3,6-dihydro-2H-furo[2,3-f]quinolin-9-one

Systemtic Name: 8-(4-methoxyphenyl)-5-propoxy-3,6-dihydro-2H-furo[2,3-f]quinolin-9-one Openeye Name: 8-(4-methoxyphenyl)-5-propoxy-3,6-dihydro-2H-furo[2,3-f]quinolin-9-one CAS Name: 8-(4-methoxyphenyl)-5-propoxy-3,6-dihydro-2H-furo[2,3-f]quinolin-9-one IUPAC Name: 8-(4-methoxyphenyl)-5-propoxy-3,6-dihydro-2H-furo[2,3-f]quinolin-9-one Traditional Name: 8-(4-methoxyphenyl)-5-propoxy-3,6-dihydro-2H-furo[2,3-f]quinolin-9-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C3C(=C1)CCO3)C(=O)C(=CN2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=C2C(=C3C(=C1)CCO3)C(=O)C(=CN2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21NO4/c1-3-9-25-17-11-14-8-10-26-21(14)18-19(17)22-12-16(20(18)23)13-4-6-15(24-2)7-5-13/h4-7,11-12H,3,8-10H2,1-2H3,(H,22,23)