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[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate

[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate

Systemtic Name:[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate
Openeye Name:[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl] 1,3-dioxo-2-phenethyl-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-phenethyl-5-isoindolecarboxylic acid [6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl] 1,3-dioxo-2-phenethylisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-phenethyl-isoindoline-5-carboxylic acid [6-chloro-4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl] ester
Formula: C34H24ClNO7
MolecularWeight: 594.00986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5)C6=CC=C(C=C6)OC)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5)C6=CC=C(C=C6)OC)Cl


InChI

InChI=1S/C34H24ClNO7/c1-19-16-28-26(18-27(19)35)29(37)31(30(42-28)21-8-11-23(41-2)12-9-21)43-34(40)22-10-13-24-25(17-22)33(39)36(32(24)38)15-14-20-6-4-3-5-7-20/h3-13,16-18H,14-15H2,1-2H3


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