(E)-3-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-(4-ethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-(4-ethoxyphenyl)-4-phenyl-4H-chromen-3-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(4-phenyl-2-p-phenetyl-4H-chromen-3-yl)prop-2-en-1-one Formula: C32H26O3 MolecularWeight: 458.54704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=CC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)/C=C/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26O3/c1-2-34-26-19-17-25(18-20-26)32-28(21-22-29(33)23-11-5-3-6-12-23)31(24-13-7-4-8-14-24)27-15-9-10-16-30(27)35-32/h3-22,31H,2H2,1H3/b22-21+