(E)-1-(4-methoxy-8-oxidanyl-naphthalen-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-8-oxidanyl-naphthalen-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(8-hydroxy-4-methoxy-1-naphthyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(8-hydroxy-4-methoxy-1-naphthalenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(8-hydroxy-4-methoxynaphthalen-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(8-hydroxy-4-methoxy-1-naphthyl)-3-phenyl-prop-2-en-1-one Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C20H16O3/c1-23-19-13-11-15(20-16(19)8-5-9-18(20)22)17(21)12-10-14-6-3-2-4-7-14/h2-13,22H,1H3/b12-10+