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2-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]ethanal

2-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]ethanal

Systemtic Name:2-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]ethanal
Openeye Name:2-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]phenyl]acetaldehyde
CAS Name:2-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]phenyl]acetaldehyde
IUPAC Name:2-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]phenyl]acetaldehyde
Traditional Name:2-[4-[(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)methyl]phenyl]acetaldehyde
Formula: C18H18O5
MolecularWeight: 314.33252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CC=O


Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CC=O


InChI

InChI=1S/C18H18O5/c1-11-14(10-13-6-4-12(5-7-13)8-9-19)16(21)18(23-3)17(22-2)15(11)20/h4-7,9H,8,10H2,1-3H3


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