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(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 1,3-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)isoindole-5-carboxylate

(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 1,3-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)isoindole-5-carboxylate

Systemtic Name:(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 1,3-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)isoindole-5-carboxylate
Openeye Name:(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl) 1,3-dioxo-2-thiazol-2-yl-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-(2-thiazolyl)-5-isoindolecarboxylic acid (6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester
IUPAC Name:(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl) 1,3-dioxo-2-(1,3-thiazol-2-yl)isoindole-5-carboxylate
Traditional Name:1,3-diketo-2-thiazol-2-yl-isoindoline-5-carboxylic acid (4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl) ester
Formula: C29H18N2O6S
MolecularWeight: 522.52802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=NC=CS6)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=NC=CS6)C


InChI

InChI=1S/C29H18N2O6S/c1-15-12-21-22(13-16(15)2)36-24(17-6-4-3-5-7-17)25(23(21)32)37-28(35)18-8-9-19-20(14-18)27(34)31(26(19)33)29-30-10-11-38-29/h3-14H,1-2H3


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