(E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-(1-hydroxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-1-(1-hydroxy-2-naphthyl)prop-2-en-1-one Formula: C28H23ClO4 MolecularWeight: 458.93282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C(C3=CC=CC=C3C=C2)O)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3C=C2)O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H23ClO4/c1-2-32-27-17-19(12-16-26(27)33-18-21-8-4-6-10-24(21)29)11-15-25(30)23-14-13-20-7-3-5-9-22(20)28(23)31/h3-17,31H,2,18H2,1H3/b15-11+