5-[3-(6-ethanoyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[3-(6-ethanoyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[3-(6-acetyl-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]-3-benzyl-thiazolidine-2,4-dione CAS Name: 5-[3-(6-acetyl-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-[3-(6-acetyl-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]-3-benzyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-(6-acetyl-4-keto-2H-1,3-benzoxazin-3-yl)propoxy]-3-benzyl-thiazolidine-2,4-quinone Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCN(C2=O)CCCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCN(C2=O)CCCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O6S/c1-15(26)17-8-9-19-18(12-17)20(27)24(14-31-19)10-5-11-30-22-21(28)25(23(29)32-22)13-16-6-3-2-4-7-16/h2-4,6-9,12,22H,5,10-11,13-14H2,1H3