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

Systemtic Name: [(1R)-4-methyl-1-[4,5,8-tris(oxidanyl)-1-oxidanylidene-4H-naphthalen-2-yl]pent-3-enyl] 3-methylbut-2-enoate Openeye Name: [(1R)-4-methyl-1-(4,5,8-trihydroxy-1-oxo-4H-naphthalen-2-yl)pent-3-enyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(1R)-4-methyl-1-(4,5,8-trihydroxy-1-oxo-4H-naphthalen-2-yl)pent-3-enyl] ester IUPAC Name: [(1R)-4-methyl-1-(4,5,8-trihydroxy-1-oxo-4H-naphthalen-2-yl)pent-3-enyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(1R)-4-methyl-1-(4,5,8-trihydroxy-1-keto-4H-naphthalen-2-yl)pent-3-enyl] ester Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O6/c1-11(2)5-8-17(27-18(25)9-12(3)4)13-10-16(24)19-14(22)6-7-15(23)20(19)21(13)26/h5-7,9-10,16-17,22-24H,8H2,1-4H3/t16?,17-/m1/s1