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

Systemtic Name: (4E)-4-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2E)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(2E)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(2E)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-11-9-12(5-7-14(11)17)3-4-13-6-8-15(18)16(10-13)19-2/h3-10H,1-2H3/b12-3+,13-4+