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methyl 6,7-dimethoxy-2-(4-methoxyphenyl)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

methyl 6,7-dimethoxy-2-(4-methoxyphenyl)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name:methyl 6,7-dimethoxy-2-(4-methoxyphenyl)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Openeye Name:methyl 6,7-dimethoxy-2-(4-methoxyphenyl)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
CAS Name:6,7-dimethoxy-2-(4-methoxyphenyl)-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester
IUPAC Name:methyl 6,7-dimethoxy-2-(4-methoxyphenyl)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Traditional Name:1-keto-6,7-dimethoxy-2-(4-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester
Formula: C29H29NO9
MolecularWeight: 535.54186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC


InChI

InChI=1S/C29H29NO9/c1-33-18-10-8-17(9-11-18)30-26(29(32)39-7)25(16-12-23(36-4)27(38-6)24(13-16)37-5)19-14-21(34-2)22(35-3)15-20(19)28(30)31/h8-15H,1-7H3


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