[4-acetyloxy-6-[(1R)-1-acetyloxy-4-methyl-pent-3-enyl]-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-[(1R)-1-acetyloxy-4-methyl-pent-3-enyl]-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-[(1R)-1-acetoxy-4-methyl-pent-3-enyl]-5,8-dioxo-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-6-[(1R)-1-acetyloxy-4-methylpent-3-enyl]-5,8-dioxo-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-6-[(1R)-1-acetyloxy-4-methylpent-3-enyl]-5,8-dioxonaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-[(1R)-1-acetoxy-4-methyl-pent-3-enyl]-5,8-diketo-1-naphthyl] ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CC[C@H](C1=CC(=O)C2=C(C=CC(=C2C1=O)OC(=O)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C22H22O8/c1-11(2)6-7-17(28-12(3)23)15-10-16(26)20-18(29-13(4)24)8-9-19(30-14(5)25)21(20)22(15)27/h6,8-10,17H,7H2,1-5H3/t17-/m1/s1