[(1S)-1-[5-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]furan-3-yl]-4-methyl-pent-3-enyl] ethanoate

Systemtic Name: [(1S)-1-[5-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]furan-3-yl]-4-methyl-pent-3-enyl] ethanoate Openeye Name: [(1S)-1-[5-(3,6-dioxocyclohexa-1,4-dien-1-yl)-3-furyl]-4-methyl-pent-3-enyl] acetate CAS Name: acetic acid [(1S)-1-[5-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-3-furanyl]-4-methylpent-3-enyl] ester IUPAC Name: [(1S)-1-[5-(3,6-dioxocyclohexa-1,4-dien-1-yl)furan-3-yl]-4-methylpent-3-enyl] acetate Traditional Name: acetic acid [(1S)-1-[5-(3,6-diketocyclohexa-1,4-dien-1-yl)-3-furyl]-4-methyl-pent-3-enyl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=COC(=C1)C2=CC(=O)C=CC2=O)OC(=O)C)C

Isomeric SMILES

CC(=CC[C@@H](C1=COC(=C1)C2=CC(=O)C=CC2=O)OC(=O)C)C

InChI

InChI=1S/C18H18O5/c1-11(2)4-7-17(23-12(3)19)13-8-18(22-10-13)15-9-14(20)5-6-16(15)21/h4-6,8-10,17H,7H2,1-3H3/t17-/m0/s1