(4E)-2-ethyl-4-(3-ethyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-ethyl-4-(3-ethyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-ethyl-4-(3-ethyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-ethyl-4-(3-ethyl-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-ethyl-4-(3-ethyl-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-ethyl-4-(3-ethyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-6-methyl-cyclohexa-2,5-dien-1-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(C(=O)C(=C2)OC)CC)C=C(C1=O)C

Isomeric SMILES

CCC1=C/C(=C/2\C=C(C(=O)C(=C2)OC)CC)/C=C(C1=O)C

InChI

InChI=1S/C18H20O3/c1-5-12-8-14(7-11(3)17(12)19)15-9-13(6-2)18(20)16(10-15)21-4/h7-10H,5-6H2,1-4H3/b15-14+