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

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

Systemtic Name:(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(6-chloro-4-oxo-2-phenyl-chromen-3-yl) 2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2-methoxyethyl)-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-(2-methoxyethyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carboxylic acid (6-chloro-4-keto-2-phenyl-chromen-3-yl) ester
Formula: C27H18ClNO7
MolecularWeight: 503.88732
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C27H18ClNO7/c1-34-12-11-29-25(31)18-9-7-16(13-19(18)26(29)32)27(33)36-24-22(30)20-14-17(28)8-10-21(20)35-23(24)15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3


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