S-[1-[1,4-dimethoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] ethanethioate

Systemtic Name: S-[1-[1,4-dimethoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] ethanethioate Openeye Name: S-[1-(1,4-dimethoxy-5,8-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] ethanethioate CAS Name: ethanethioic acid S-[1-(1,4-dimethoxy-5,8-dioxo-2-naphthalenyl)-4-methylpent-3-enyl] ester IUPAC Name: S-[1-(1,4-dimethoxy-5,8-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] ethanethioate Traditional Name: ethanethioic acid S-[1-(5,8-diketo-1,4-dimethoxy-2-naphthyl)-4-methyl-pent-3-enyl] ester Formula: C20H22O5S MolecularWeight: 374.45068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC)SC(=O)C)C

Isomeric SMILES

CC(=CCC(C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)OC)SC(=O)C)C

InChI

InChI=1S/C20H22O5S/c1-11(2)6-9-17(26-12(3)21)13-10-16(24-4)18-14(22)7-8-15(23)19(18)20(13)25-5/h6-8,10,17H,9H2,1-5H3