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

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

Systemtic Name:7-[[6,7-dimethoxy-2-(3-nitrophenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
Openeye Name:7-[[6,7-dimethoxy-2-(3-nitrobenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
CAS Name:7-[[6,7-dimethoxy-2-[(3-nitrophenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[[6,7-dimethoxy-2-(3-nitrobenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methylchromen-2-one
Traditional Name:7-[[6,7-dimethoxy-2-(3-nitrobenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-coumarin
Formula: C29H26N2O8
MolecularWeight: 530.52534
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H26N2O8/c1-17-11-28(32)39-25-14-21(7-8-22(17)25)38-16-24-23-15-27(37-3)26(36-2)13-18(23)9-10-30(24)29(33)19-5-4-6-20(12-19)31(34)35/h4-8,11-15,24H,9-10,16H2,1-3H3


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