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[(Z)-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] 3,4,5-trimethoxybenzoate

[(Z)-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] 3,4,5-trimethoxybenzoate

Systemtic Name:[(Z)-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] 3,4,5-trimethoxybenzoate
Openeye Name:[(Z)-(5-isopropyl-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 3,4,5-trimethoxybenzoate
CAS Name:3,4,5-trimethoxybenzoic acid [(Z)-(2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino] ester
IUPAC Name:[(Z)-(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] 3,4,5-trimethoxybenzoate
Traditional Name:3,4,5-trimethoxybenzoic acid [(Z)-(5-isopropyl-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester
Formula: C20H23NO6
MolecularWeight: 373.39972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=NOC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(C)C


Isomeric SMILES

CC\1=CC(=O)C(=C/C1=N/OC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(C)C


InChI

InChI=1S/C20H23NO6/c1-11(2)14-10-15(12(3)7-16(14)22)21-27-20(23)13-8-17(24-4)19(26-6)18(9-13)25-5/h7-11H,1-6H3/b21-15-


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