2-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one

Systemtic Name: 2-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one Openeye Name: 2-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-1,1-dioxo-1,2-thiazolidin-3-one CAS Name: 2-[4-[(E)-7-(4-methoxyphenyl)-1-oxohept-6-enyl]-1-cyclohexa-1,5-dienyl]-1,1-dioxo-1,2-thiazolidin-3-one IUPAC Name: 2-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-1,1-dioxo-1,2-thiazolidin-3-one Traditional Name: 1,1-diketo-2-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-1,2-thiazolidin-3-one Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCC(=O)C2CC=C(C=C2)N3C(=O)CCS3(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCC(=O)C2CC=C(C=C2)N3C(=O)CCS3(=O)=O

InChI

InChI=1S/C23H27NO5S/c1-29-21-14-8-18(9-15-21)6-4-2-3-5-7-22(25)19-10-12-20(13-11-19)24-23(26)16-17-30(24,27)28/h4,6,8-10,12-15,19H,2-3,5,7,11,16-17H2,1H3/b6-4+