1-(3-methoxyphenyl)-2-(3-methoxyphenyl)carbonyl-but-1-en-1-olate

Systemtic Name: 1-(3-methoxyphenyl)-2-(3-methoxyphenyl)carbonyl-but-1-en-1-olate Openeye Name: 2-(3-methoxybenzoyl)-1-(3-methoxyphenyl)but-1-en-1-olate CAS Name: 1-(3-methoxyphenyl)-2-[(3-methoxyphenyl)-oxomethyl]-1-buten-1-olate IUPAC Name: 2-(3-methoxybenzoyl)-1-(3-methoxyphenyl)but-1-en-1-olate Traditional Name: 2-m-anisoyl-1-(3-methoxyphenyl)but-1-en-1-olate Formula: C19H19O4- MolecularWeight: 311.35176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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