5-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-phenylchroman-6-yl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(2-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(2-phenylchroman-6-yl)methyl]thiazolidine-2,4-quinone Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)OC1C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)OC1C4=CC=CC=C4

InChI

InChI=1S/C19H17NO3S/c21-18-17(24-19(22)20-18)11-12-6-8-16-14(10-12)7-9-15(23-16)13-4-2-1-3-5-13/h1-6,8,10,15,17H,7,9,11H2,(H,20,21,22)