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[1-[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclopentyl]methyl benzoate

[1-[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclopentyl]methyl benzoate

Systemtic Name:[1-[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclopentyl]methyl benzoate
Openeye Name:[1-(4-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)cyclopentyl]methyl benzoate
CAS Name:benzoic acid [1-(4-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)cyclopentyl]methyl ester
IUPAC Name:[1-(4-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)cyclopentyl]methyl benzoate
Traditional Name:benzoic acid [1-(3,6-diketo-4-methoxy-cyclohexa-1,4-dien-1-yl)cyclopentyl]methyl ester
Formula: C20H20O5
MolecularWeight: 340.3698
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC1=O)C2(CCCC2)COC(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=CC(=O)C(=CC1=O)C2(CCCC2)COC(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H20O5/c1-24-18-12-16(21)15(11-17(18)22)20(9-5-6-10-20)13-25-19(23)14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10,13H2,1H3


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