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

Systemtic Name: S-[1-[1,4-dimethoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] 4-methylpent-3-enethioate Openeye Name: S-[1-(1,4-dimethoxy-5,8-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] 4-methylpent-3-enethioate CAS Name: 4-methyl-3-pentenethioic 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] 4-methylpent-3-enethioate Traditional Name: 4-methylpent-3-enethioic acid S-[1-(5,8-diketo-1,4-dimethoxy-2-naphthyl)-4-methyl-pent-3-enyl] ester Formula: C24H28O5S MolecularWeight: 428.54112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O5S/c1-14(2)7-11-20(30-21(27)12-8-15(3)4)16-13-19(28-5)22-17(25)9-10-18(26)23(22)24(16)29-6/h7-10,13,20H,11-12H2,1-6H3