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

Systemtic Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-3,4-dihydroisochromen-1-one Openeye Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)isochroman-1-one CAS Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3,4-dihydroisochromen-1-one Traditional Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)isochroman-1-one Formula: C20H19NO4 MolecularWeight: 337.36916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H19NO4/c1-24-15-8-9-17-14(11-15)6-4-10-21(17)19(22)18-12-13-5-2-3-7-16(13)20(23)25-18/h2-3,5,7-9,11,18H,4,6,10,12H2,1H3