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dimethyl 5-[3-methoxycarbonyl-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinolin-2-yl]benzene-1,3-dicarboxylate

dimethyl 5-[3-methoxycarbonyl-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinolin-2-yl]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[3-methoxycarbonyl-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinolin-2-yl]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[3-methoxycarbonyl-1-oxo-4-(3,4,5-trimethoxyphenyl)-2-isoquinolyl]benzene-1,3-dicarboxylate
CAS Name:5-[3-methoxycarbonyl-1-oxo-4-(3,4,5-trimethoxyphenyl)-2-isoquinolinyl]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[3-methoxycarbonyl-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinolin-2-yl]benzene-1,3-dicarboxylate
Traditional Name:5-[3-carbomethoxy-1-keto-4-(3,4,5-trimethoxyphenyl)-2-isoquinolyl]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C30H27NO10
MolecularWeight: 561.53608
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC=CC=C32)C4=CC(=CC(=C4)C(=O)OC)C(=O)OC)C(=O)OC


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC=CC=C32)C4=CC(=CC(=C4)C(=O)OC)C(=O)OC)C(=O)OC


InChI

InChI=1S/C30H27NO10/c1-36-22-14-16(15-23(37-2)26(22)38-3)24-20-9-7-8-10-21(20)27(32)31(25(24)30(35)41-6)19-12-17(28(33)39-4)11-18(13-19)29(34)40-5/h7-15H,1-6H3


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