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

Systemtic Name: S-[1-[5,8-dimethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] ethanethioate Openeye Name: S-[1-(5,8-dimethoxy-1,4-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] ethanethioate CAS Name: ethanethioic acid S-[1-(5,8-dimethoxy-1,4-dioxo-2-naphthalenyl)-4-methylpent-3-enyl] ester IUPAC Name: S-[1-(5,8-dimethoxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] ethanethioate Traditional Name: ethanethioic acid S-[1-(1,4-diketo-5,8-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(=O)C2=C(C=CC(=C2C1=O)OC)OC)SC(=O)C)C

Isomeric SMILES

CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC)SC(=O)C)C

InChI

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