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

Systemtic Name: (E)-1,3-bis(4-methoxy-2,6-dimethyl-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1,3-bis(4-methoxy-2,6-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1,3-bis(4-methoxy-2,6-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1,3-bis(4-methoxy-2,6-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1,3-bis(4-methoxy-2,6-dimethyl-phenyl)prop-2-en-1-one Formula: C21H24O4 MolecularWeight: 340.41286

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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/b18-11+