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4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-N-propan-2-yl-benzamide

4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-N-propan-2-yl-benzamide

Systemtic Name:4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]-N-propan-2-yl-benzamide
Openeye Name:4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]-N-isopropyl-benzamide
CAS Name:4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]-N-propan-2-ylbenzamide
IUPAC Name:4-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-N-propan-2-ylbenzamide
Traditional Name:4-[(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)methyl]-N-isopropyl-benzamide
Formula: C20H23NO5
MolecularWeight: 357.40032
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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)C(=O)NC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C20H23NO5/c1-11(2)21-20(24)14-8-6-13(7-9-14)10-15-12(3)16(22)18(25-4)19(26-5)17(15)23/h6-9,11H,10H2,1-5H3,(H,21,24)


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