[(1R)-1-[1-methoxy-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] 3-methylbut-2-enoate

Systemtic Name: [(1R)-1-[1-methoxy-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] 3-methylbut-2-enoate Openeye Name: [(1R)-1-(4-hydroxy-1-methoxy-5,8-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(1R)-1-(4-hydroxy-1-methoxy-5,8-dioxo-2-naphthalenyl)-4-methylpent-3-enyl] ester IUPAC Name: [(1R)-1-(4-hydroxy-1-methoxy-5,8-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(1R)-1-(4-hydroxy-5,8-diketo-1-methoxy-2-naphthyl)-4-methyl-pent-3-enyl] ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CC[C@H](C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)O)OC(=O)C=C(C)C)C

InChI

InChI=1S/C22H24O6/c1-12(2)6-9-18(28-19(26)10-13(3)4)14-11-17(25)20-15(23)7-8-16(24)21(20)22(14)27-5/h6-8,10-11,18,25H,9H2,1-5H3/t18-/m1/s1