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[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxylate

[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxylate

Systemtic Name:[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxylate
Openeye Name:[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] 1,3-dioxo-2-phenyl-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-phenyl-5-isoindolecarboxylic acid [2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl] 1,3-dioxo-2-phenylisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-phenyl-isoindoline-5-carboxylic acid [2-(3,4-dimethoxyphenyl)-4-keto-6,7-dimethyl-chromen-3-yl] ester
Formula: C34H25NO8
MolecularWeight: 575.5642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6)C


InChI

InChI=1S/C34H25NO8/c1-18-14-25-27(15-19(18)2)42-30(20-11-13-26(40-3)28(17-20)41-4)31(29(25)36)43-34(39)21-10-12-23-24(16-21)33(38)35(32(23)37)22-8-6-5-7-9-22/h5-17H,1-4H3


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