(E)-3-(3-butoxyphenyl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-butoxyphenyl)-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-butoxyphenyl)-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(3-butoxyphenyl)-1-(1-hydroxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-butoxyphenyl)-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-butoxyphenyl)-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C=CC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C23H22O3/c1-2-3-15-26-19-9-6-7-17(16-19)11-14-22(24)21-13-12-18-8-4-5-10-20(18)23(21)25/h4-14,16,25H,2-3,15H2,1H3/b14-11+