(2E)-2-[(4-methoxyphenyl)methylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]-1-phenyl-butane-1,3-dione CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-1-phenylbutane-1,3-dione Traditional Name: (2E)-2-p-anisylidene-1-phenyl-butane-1,3-dione Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-13(19)17(18(20)15-6-4-3-5-7-15)12-14-8-10-16(21-2)11-9-14/h3-12H,1-2H3/b17-12+