(4Z)-4-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[2-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[2-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-2-methoxy-6-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[2-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-2-methoxy-6-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[2-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C=C(C(=O)C(=C2)OC)OC)C=C(C1=O)OC

Isomeric SMILES

CC1=C/C(=C/C=C2C=C(C(=O)C(=C2)OC)OC)/C=C(C1=O)OC

InChI

InChI=1S/C18H18O5/c1-11-7-12(8-14(21-2)17(11)19)5-6-13-9-15(22-3)18(20)16(10-13)23-4/h5-10H,1-4H3/b12-5-