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(5Z)-5-[[1-(3-methoxyphenyl)carbonyl-5-phenylmethoxy-indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[1-(3-methoxyphenyl)carbonyl-5-phenylmethoxy-indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[1-(3-methoxyphenyl)carbonyl-5-phenylmethoxy-indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[[5-benzyloxy-1-(3-methoxybenzoyl)indol-3-yl]methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[[1-[(3-methoxyphenyl)-oxomethyl]-5-phenylmethoxy-3-indolyl]methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[1-(3-methoxybenzoyl)-5-phenylmethoxyindol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-[(5-benzoxy-1-m-anisoyl-indol-3-yl)methylene]thiazolidine-2,4-quinone
Formula: C27H20N2O5S
MolecularWeight: 484.5231
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C=C5C(=O)NC(=O)S5


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)/C=C\5/C(=O)NC(=O)S5


InChI

InChI=1S/C27H20N2O5S/c1-33-20-9-5-8-18(12-20)26(31)29-15-19(13-24-25(30)28-27(32)35-24)22-14-21(10-11-23(22)29)34-16-17-6-3-2-4-7-17/h2-15H,16H2,1H3,(H,28,30,32)/b24-13-


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