3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-7-propoxy-chromen-2-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-7-propoxy-chromen-2-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-7-propoxy-chromen-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-7-propoxy-1-benzopyran-2-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-7-propoxychromen-2-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-7-propoxy-coumarin Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H21NO4/c1-2-12-26-17-10-9-16-13-18(22(25)27-20(16)14-17)21(24)23-11-5-7-15-6-3-4-8-19(15)23/h3-4,6,8-10,13-14H,2,5,7,11-12H2,1H3