6-[(6-propoxy-1-benzofuran-2-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(6-propoxy-1-benzofuran-2-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(6-propoxybenzofuran-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-(6-propoxy-2-benzofuranyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(6-propoxy-1-benzofuran-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(6-propoxybenzofuran-2-carbonyl)-3,4-dihydrocarbostyril Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H19NO4/c1-2-9-25-16-6-3-14-11-19(26-18(14)12-16)21(24)15-4-7-17-13(10-15)5-8-20(23)22-17/h3-4,6-7,10-12H,2,5,8-9H2,1H3,(H,22,23)