[(1S,4aR,8aR)-7-methoxy-8a-methyl-5,8-bis(oxidanylidene)-4,4a-dihydro-1H-naphthalen-1-yl] ethanoate

Systemtic Name: [(1S,4aR,8aR)-7-methoxy-8a-methyl-5,8-bis(oxidanylidene)-4,4a-dihydro-1H-naphthalen-1-yl] ethanoate Openeye Name: [(1S,4aR,8aR)-7-methoxy-8a-methyl-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl] acetate CAS Name: acetic acid [(1S,4aR,8aR)-7-methoxy-8a-methyl-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1S,4aR,8aR)-7-methoxy-8a-methyl-5,8-dioxo-4,4a-dihydro-1H-naphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,4aR,8aR)-5,8-diketo-7-methoxy-8a-methyl-4,4a-dihydro-1H-naphthalen-1-yl] ester Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCC2C1(C(=O)C(=CC2=O)OC)C

Isomeric SMILES

CC(=O)O[C@H]1C=CC[C@@H]2[C@]1(C(=O)C(=CC2=O)OC)C

InChI

InChI=1S/C14H16O5/c1-8(15)19-12-6-4-5-9-10(16)7-11(18-3)13(17)14(9,12)2/h4,6-7,9,12H,5H2,1-3H3/t9-,12-,14+/m0/s1