(E)-1-(3-methyl-4-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methyl-4-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C19H20O5/c1-12-9-14(6-8-15(12)20)16(21)7-5-13-10-17(22-2)19(24-4)18(11-13)23-3/h5-11,20H,1-4H3/b7-5+