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

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

Systemtic Name:[7-[(1S)-4-methyl-1-oxidanyl-pent-3-enyl]-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl] propanoate
Openeye Name:[4-hydroxy-7-[(1S)-1-hydroxy-4-methyl-pent-3-enyl]-5,8-dioxo-1-naphthyl] propanoate
CAS Name:propanoic 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] propanoate
Traditional Name:propionic acid [4-hydroxy-7-[(1S)-1-hydroxy-4-methyl-pent-3-enyl]-5,8-diketo-1-naphthyl] ester
Formula: C19H20O6
MolecularWeight: 344.3585
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C2C(=C(C=C1)O)C(=O)C=C(C2=O)C(CC=C(C)C)O


Isomeric SMILES

CCC(=O)OC1=C2C(=C(C=C1)O)C(=O)C=C(C2=O)[C@H](CC=C(C)C)O


InChI

InChI=1S/C19H20O6/c1-4-16(23)25-15-8-7-13(21)17-14(22)9-11(19(24)18(15)17)12(20)6-5-10(2)3/h5,7-9,12,20-21H,4,6H2,1-3H3/t12-/m0/s1


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