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[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 1,3-bis(oxidanylidene)-2-propan-2-yl-isoindole-5-carboxylate

[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 1,3-bis(oxidanylidene)-2-propan-2-yl-isoindole-5-carboxylate

Systemtic Name:[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 1,3-bis(oxidanylidene)-2-propan-2-yl-isoindole-5-carboxylate
Openeye Name:[3-(4-chlorophenyl)-4-oxo-chromen-7-yl] 2-isopropyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-propan-2-yl-5-isoindolecarboxylic acid [3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(4-chlorophenyl)-4-oxochromen-7-yl] 1,3-dioxo-2-propan-2-ylisoindole-5-carboxylate
Traditional Name:2-isopropyl-1,3-diketo-isoindoline-5-carboxylic acid [3-(4-chlorophenyl)-4-keto-chromen-7-yl] ester
Formula: C27H18ClNO6
MolecularWeight: 487.88792
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C27H18ClNO6/c1-14(2)29-25(31)19-9-5-16(11-21(19)26(29)32)27(33)35-18-8-10-20-23(12-18)34-13-22(24(20)30)15-3-6-17(28)7-4-15/h3-14H,1-2H3


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