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(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(6-chloro-4-oxo-2-phenyl-chromen-3-yl) 2-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid (6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl) ester
IUPAC Name:(6-chloro-4-oxo-2-phenylchromen-3-yl) 2-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(4-methoxyphenyl)isoindoline-5-carboxylic acid (6-chloro-4-keto-2-phenyl-chromen-3-yl) ester
Formula: C31H18ClNO7
MolecularWeight: 551.93012
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=C(OC5=C(C4=O)C=C(C=C5)Cl)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=C(OC5=C(C4=O)C=C(C=C5)Cl)C6=CC=CC=C6


InChI

InChI=1S/C31H18ClNO7/c1-38-21-11-9-20(10-12-21)33-29(35)22-13-7-18(15-23(22)30(33)36)31(37)40-28-26(34)24-16-19(32)8-14-25(24)39-27(28)17-5-3-2-4-6-17/h2-16H,1H3


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