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(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(7-methoxy-2-oxo-chromen-4-yl)methyl 2-(2-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2-chlorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methoxy-2-oxochromen-4-yl)methyl 2-(2-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-(2-chlorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester
Formula: C26H16ClNO7
MolecularWeight: 489.86074
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl


InChI

InChI=1S/C26H16ClNO7/c1-33-16-7-9-17-15(11-23(29)35-22(17)12-16)13-34-26(32)14-6-8-18-19(10-14)25(31)28(24(18)30)21-5-3-2-4-20(21)27/h2-12H,13H2,1H3


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