(2E,4E)-2-methyl-7-oxidanylidene-4-(2-oxidanylidenepropyl)-5-phenyl-octa-2,4-dienoate

Systemtic Name: (2E,4E)-2-methyl-7-oxidanylidene-4-(2-oxidanylidenepropyl)-5-phenyl-octa-2,4-dienoate Openeye Name: (2E,4E)-4-acetonyl-2-methyl-7-oxo-5-phenyl-octa-2,4-dienoate CAS Name: (2E,4E)-2-methyl-7-oxo-4-(2-oxopropyl)-5-phenylocta-2,4-dienoate IUPAC Name: (2E,4E)-2-methyl-7-oxo-4-(2-oxopropyl)-5-phenylocta-2,4-dienoate Traditional Name: (2E,4E)-4-acetonyl-7-keto-2-methyl-5-phenyl-octa-2,4-dienoate Formula: C18H19O4- MolecularWeight: 299.34106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=C(CC(=O)C)C1=CC=CC=C1)C=C(C)C(=O)[O-]

Isomeric SMILES

CC(=O)C/C(=C(/CC(=O)C)\C1=CC=CC=C1)/C=C(\C)/C(=O)[O-]

InChI

InChI=1S/C18H20O4/c1-12(18(21)22)9-16(10-13(2)19)17(11-14(3)20)15-7-5-4-6-8-15/h4-9H,10-11H2,1-3H3,(H,21,22)/p-1/b12-9+,17-16-