7-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]oxychromen-2-one

Systemtic Name: 7-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]oxychromen-2-one Openeye Name: 7-[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethoxy]chromen-2-one CAS Name: 7-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]oxy-1-benzopyran-2-one IUPAC Name: 7-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]oxychromen-2-one Traditional Name: 7-[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethoxy]coumarin Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H19NO4/c1-14(21(24)22-11-10-15-4-2-3-5-17(15)13-22)25-18-8-6-16-7-9-20(23)26-19(16)12-18/h2-9,12,14H,10-11,13H2,1H3/t14-/m1/s1