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

Systemtic Name: (E)-3-(4-ethoxy-2-methoxy-phenyl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-2-methoxy-phenyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-2-methoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-2-methoxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-2-methoxy-phenyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-4-24-15-7-5-13(19(12-15)23-3)6-10-17(20)16-9-8-14(22-2)11-18(16)21/h5-12,21H,4H2,1-3H3/b10-6+