5-[3-(8-methoxy-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[3-(8-methoxy-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[3-(8-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]thiazolidine-2,4-dione CAS Name: 5-[3-(8-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[3-(8-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[3-(4-keto-8-methoxy-2H-1,3-benzoxazin-3-yl)propoxy]thiazolidine-2,4-quinone Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCN(C2=O)CCCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OCN(C2=O)CCCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O6S/c1-28-17-10-5-9-16-18(17)30-14-23(19(16)25)11-6-12-29-21-20(26)24(22(27)31-21)13-15-7-3-2-4-8-15/h2-5,7-10,21H,6,11-14H2,1H3