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

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxyphenyl)-3-[4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-[4-(2-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]prop-2-en-1-one Traditional Name: (E)-3-[4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]-1-p-phenetyl-prop-2-en-1-one Formula: C33H28O3 MolecularWeight: 472.57362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=C(OC3=CC=CC=C3C2C4=CC=CC=C4C)C5=CC=CC=C5

InChI

InChI=1S/C33H28O3/c1-3-35-26-19-17-24(18-20-26)30(34)22-21-29-32(27-14-8-7-11-23(27)2)28-15-9-10-16-31(28)36-33(29)25-12-5-4-6-13-25/h4-22,32H,3H2,1-2H3/b22-21+