3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4,8-dimethyl-7-(2-methylprop-2-enoxy)chromen-2-one

Systemtic Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4,8-dimethyl-7-(2-methylprop-2-enoxy)chromen-2-one Openeye Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4,8-dimethyl-7-(2-methylallyloxy)chromen-2-one CAS Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4,8-dimethyl-7-(2-methylprop-2-enoxy)-1-benzopyran-2-one IUPAC Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4,8-dimethyl-7-(2-methylprop-2-enoxy)chromen-2-one Traditional Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4,8-dimethyl-7-(2-methylallyloxy)coumarin Formula: C28H31NO6 MolecularWeight: 477.54884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C28H31NO6/c1-16(2)15-34-23-8-7-21-17(3)22(28(31)35-27(21)18(23)4)13-26(30)29-10-9-19-11-24(32-5)25(33-6)12-20(19)14-29/h7-8,11-12H,1,9-10,13-15H2,2-6H3