7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-2,2-dimethyl-5-oxidanyl-3H-chromen-4-one

Systemtic Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-2,2-dimethyl-5-oxidanyl-3H-chromen-4-one Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-5-hydroxy-2,2-dimethyl-chroman-4-one CAS Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-5-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-5-hydroxy-2,2-dimethyl-3H-chromen-4-one Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-5-hydroxy-2,2-dimethyl-chroman-4-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)N3CCC4=CC=CC=C4C3)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)N3CCC4=CC=CC=C4C3)O)C

InChI

InChI=1S/C22H23NO5/c1-22(2)11-18(25)21-17(24)9-16(10-19(21)28-22)27-13-20(26)23-8-7-14-5-3-4-6-15(14)12-23/h3-6,9-10,24H,7-8,11-13H2,1-2H3