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

Systemtic Name: (4Z)-4-(3-ethyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(3-ethyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(3-ethyl-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-methoxy-6-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(3-ethyl-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-methoxy-6-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(3-ethyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-6-methyl-cyclohexa-2,5-dien-1-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4/c1-5-11-7-13(9-15(21-4)17(11)19)12-6-10(2)16(18)14(8-12)20-3/h6-9H,5H2,1-4H3/b13-12-