(E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)C)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)C)O)OC

InChI

InChI=1S/C19H20O4/c1-4-23-18-10-7-14(12-19(18)22-3)6-9-17(21)15-11-13(2)5-8-16(15)20/h5-12,20H,4H2,1-3H3/b9-6+