(E)-1-[4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)OCCO)O

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=C(C=C(C=C2)OCCO)O

InChI

InChI=1S/C18H18O5/c1-22-14-4-2-3-13(11-14)5-8-17(20)16-7-6-15(12-18(16)21)23-10-9-19/h2-8,11-12,19,21H,9-10H2,1H3/b8-5+