[7-[(1S)-4-methyl-1-oxidanyl-pent-3-enyl]-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl] 3-methylbut-2-enoate

Systemtic Name: [7-[(1S)-4-methyl-1-oxidanyl-pent-3-enyl]-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl] 3-methylbut-2-enoate Openeye Name: [4-hydroxy-7-[(1S)-1-hydroxy-4-methyl-pent-3-enyl]-5,8-dioxo-1-naphthyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-hydroxy-7-[(1S)-1-hydroxy-4-methylpent-3-enyl]-5,8-dioxo-1-naphthalenyl] ester IUPAC Name: [4-hydroxy-7-[(1S)-1-hydroxy-4-methylpent-3-enyl]-5,8-dioxonaphthalen-1-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-hydroxy-7-[(1S)-1-hydroxy-4-methyl-pent-3-enyl]-5,8-diketo-1-naphthyl] ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O6/c1-11(2)5-6-14(22)13-10-16(24)19-15(23)7-8-17(20(19)21(13)26)27-18(25)9-12(3)4/h5,7-10,14,22-23H,6H2,1-4H3/t14-/m0/s1