(2E)-1-(4-methoxy-2-oxidanyl-phenyl)-2-(phenylmethylidene)butane-1,3-dione

Systemtic Name: (2E)-1-(4-methoxy-2-oxidanyl-phenyl)-2-(phenylmethylidene)butane-1,3-dione Openeye Name: (2E)-2-benzylidene-1-(2-hydroxy-4-methoxy-phenyl)butane-1,3-dione CAS Name: (2E)-1-(2-hydroxy-4-methoxyphenyl)-2-(phenylmethylene)butane-1,3-dione IUPAC Name: (2E)-2-benzylidene-1-(2-hydroxy-4-methoxyphenyl)butane-1,3-dione Traditional Name: (2E)-2-benzal-1-(2-hydroxy-4-methoxy-phenyl)butane-1,3-dione Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-12(19)16(10-13-6-4-3-5-7-13)18(21)15-9-8-14(22-2)11-17(15)20/h3-11,20H,1-2H3/b16-10+