7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2,2-dimethyl-3H-chromen-4-one

Systemtic Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2,2-dimethyl-3H-chromen-4-one Openeye Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-2,2-dimethyl-chroman-4-one CAS Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2,2-dimethyl-3H-chromen-4-one Traditional Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-2,2-dimethyl-chroman-4-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C22H23NO4/c1-22(2)13-19(24)17-10-9-16(12-20(17)27-22)26-14-21(25)23-11-5-7-15-6-3-4-8-18(15)23/h3-4,6,8-10,12H,5,7,11,13-14H2,1-2H3