(E)-1,3-bis(4-methoxy-2,6-dimethyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1,3-bis(4-methoxy-2,6-dimethyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-1,3-bis(4-methoxy-2,6-dimethyl-phenyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-1,3-bis(4-methoxy-2,6-dimethylphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-1,3-bis(4-methoxy-2,6-dimethylphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-keto-1,3-bis(4-methoxy-2,6-dimethyl-phenyl)prop-1-en-1-olate Formula: C21H23O4- MolecularWeight: 339.40492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=CC(=O)C2=C(C=C(C=C2C)OC)C)[O-])C)OC

Isomeric SMILES

CC1=CC(=CC(=C1/C(=C\C(=O)C2=C(C=C(C=C2C)OC)C)/[O-])C)OC

InChI

InChI=1S/C21H24O4/c1-12-7-16(24-5)8-13(2)20(12)18(22)11-19(23)21-14(3)9-17(25-6)10-15(21)4/h7-11,22H,1-6H3/p-1/b18-11+