6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-2,2-dimethyl-3H-chromen-4-one

Systemtic Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-2,2-dimethyl-3H-chromen-4-one Openeye Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-2,2-dimethyl-chroman-4-one CAS Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-2,2-dimethyl-3H-chromen-4-one Traditional Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-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=CC(=C2)OCC(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=CC(=C2)OCC(=O)N3CCC4=CC=CC=C4C3)C

InChI

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