1-(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-but-1-en-1-olate

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyl-but-1-en-1-olate Openeye Name: 2-(4-methoxybenzoyl)-1-(4-methoxyphenyl)but-1-en-1-olate CAS Name: 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-1-buten-1-olate IUPAC Name: 2-(4-methoxybenzoyl)-1-(4-methoxyphenyl)but-1-en-1-olate Traditional Name: 1-(4-methoxyphenyl)-2-p-anisoyl-but-1-en-1-olate Formula: C19H19O4- MolecularWeight: 311.35176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OC)[O-])C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OC)[O-])C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20O4/c1-4-17(18(20)13-5-9-15(22-2)10-6-13)19(21)14-7-11-16(23-3)12-8-14/h5-12,20H,4H2,1-3H3/p-1