(E)-1-(2-ethoxy-4-methoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethoxy-4-methoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-ethoxy-6-hydroxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-ethoxy-6-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-ethoxy-6-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-ethoxy-6-hydroxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C(=O)C=CC2=CC=C(C=C2)OC)O)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1C(=O)/C=C/C2=CC=C(C=C2)OC)O)OC

InChI

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