7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-8-methyl-4-phenyl-chromen-2-one

Systemtic Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-8-methyl-4-phenyl-chromen-2-one Openeye Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-8-methyl-4-phenyl-chromen-2-one CAS Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-8-methyl-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-8-methyl-4-phenylchromen-2-one Traditional Name: 7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-8-methyl-4-phenyl-coumarin Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C29H27NO6/c1-18-24(10-9-22-23(15-28(32)36-29(18)22)19-7-5-4-6-8-19)35-17-27(31)30-12-11-20-13-25(33-2)26(34-3)14-21(20)16-30/h4-10,13-15H,11-12,16-17H2,1-3H3