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

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

Systemtic Name:[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl] 2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-cyclohexyl-1,3-dioxo-5-isoindolecarboxylic acid [6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl] 2-cyclohexyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-cyclohexyl-1,3-diketo-isoindoline-5-carboxylic acid [6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl] ester
Formula: C31H24ClNO7
MolecularWeight: 557.97776
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6CCCCC6


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6CCCCC6


InChI

InChI=1S/C31H24ClNO7/c1-38-21-11-7-17(8-12-21)27-28(26(34)24-16-19(32)10-14-25(24)39-27)40-31(37)18-9-13-22-23(15-18)30(36)33(29(22)35)20-5-3-2-4-6-20/h7-16,20H,2-6H2,1H3


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