2-[4-(4-ethoxyphenyl)-6-oxidanylidene-cyclohexen-1-yl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-cyclohexen-1-yl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(4-ethoxyphenyl)-6-oxo-cyclohexen-1-yl]-2-oxo-acetaldehyde CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-cyclohexenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(4-ethoxyphenyl)-6-oxocyclohexen-1-yl]-2-oxoacetaldehyde Traditional Name: 2-keto-2-(6-keto-4-p-phenetyl-cyclohexen-1-yl)acetaldehyde Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC=C(C(=O)C2)C(=O)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC=C(C(=O)C2)C(=O)C=O

InChI

InChI=1S/C16H16O4/c1-2-20-13-6-3-11(4-7-13)12-5-8-14(15(18)9-12)16(19)10-17/h3-4,6-8,10,12H,2,5,9H2,1H3