7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-4-phenyl-chromen-2-one

Systemtic Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-4-phenyl-chromen-2-one Openeye Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-4-phenyl-chromen-2-one CAS Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-4-phenylchromen-2-one Traditional Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-4-phenyl-coumarin Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H25NO6/c1-32-25-12-19-10-11-29(16-20(19)13-26(25)33-2)27(30)17-34-21-8-9-22-23(18-6-4-3-5-7-18)15-28(31)35-24(22)14-21/h3-9,12-15H,10-11,16-17H2,1-2H3