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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C19H20O4/c1-13(2)23-16-8-4-14(5-9-16)6-10-17(20)15-7-11-18(21)19(12-15)22-3/h4-13,21H,1-3H3/b10-6+