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

Systemtic Name: 4-[(2E)-2-(3-methoxy-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2E)-2-(3-methoxy-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(2E)-2-(3-methoxy-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2E)-2-(3-methoxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[(2E)-2-(4-keto-3-methoxy-5-methyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C/C=C/2\C=C(C(=O)C(=C2)OC)C)C=C(C1=O)C

InChI

InChI=1S/C18H18O3/c1-11-7-14(8-12(2)17(11)19)5-6-15-9-13(3)18(20)16(10-15)21-4/h5-10H,1-4H3/b15-6+