7-[[6,7-dimethoxy-2-(2-methyl-3-nitro-phenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one

Systemtic Name: 7-[[6,7-dimethoxy-2-(2-methyl-3-nitro-phenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[[6,7-dimethoxy-2-(2-methyl-3-nitro-benzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 7-[[6,7-dimethoxy-2-[(2-methyl-3-nitrophenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[6,7-dimethoxy-2-(2-methyl-3-nitrobenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one Traditional Name: 7-[[6,7-dimethoxy-2-(2-methyl-3-nitro-benzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-coumarin Formula: C30H28N2O8 MolecularWeight: 544.55192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)C5=C(C(=CC=C5)[N+](=O)[O-])C)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3C4=CC(=C(C=C4CCN3C(=O)C5=C(C(=CC=C5)[N+](=O)[O-])C)OC)OC

InChI

InChI=1S/C30H28N2O8/c1-17-12-29(33)40-26-14-20(8-9-21(17)26)39-16-25-23-15-28(38-4)27(37-3)13-19(23)10-11-31(25)30(34)22-6-5-7-24(18(22)2)32(35)36/h5-9,12-15,25H,10-11,16H2,1-4H3