3-(4-tert-butylphenyl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 3-(4-tert-butylphenyl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 3-(4-tert-butylphenyl)-1-(4-methoxyphenyl)-3-oxo-prop-1-en-1-olate CAS Name: 3-(4-tert-butylphenyl)-1-(4-methoxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: 3-(4-tert-butylphenyl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: 3-(4-tert-butylphenyl)-3-keto-1-(4-methoxyphenyl)prop-1-en-1-olate Formula: C20H21O3- MolecularWeight: 309.37894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-20(2,3)16-9-5-14(6-10-16)18(21)13-19(22)15-7-11-17(23-4)12-8-15/h5-13,22H,1-4H3/p-1