7-[[6,7-dimethoxy-2-(4-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-(4-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-(4-methyl-3-nitro-benzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 7-[[6,7-dimethoxy-2-[(4-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-(4-methyl-3-nitrobenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one Traditional Name: 7-[[6,7-dimethoxy-2-(4-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=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC5=C(C=C4)C(=CC(=O)O5)C)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC5=C(C=C4)C(=CC(=O)O5)C)OC)OC)[N+](=O)[O-]

InChI

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