(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(3,4-diethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(3,4-diethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(3,4-diethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(3,4-diethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(3,4-diethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(3,4-diethoxyphenyl)prop-2-en-1-one Formula: C20H21ClO5 MolecularWeight: 376.83074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)O)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClO5/c1-4-25-17-9-7-14(12-18(17)26-5-2)16(22)8-6-13-10-15(21)20(23)19(11-13)24-3/h6-12,23H,4-5H2,1-3H3/b8-6+