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

Systemtic Name: (E)-3-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]prop-2-en-1-one CAS Name: (E)-3-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-1-benzopyran-3-yl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]prop-2-en-1-one Formula: C29H22O2S MolecularWeight: 434.54878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=CC(=O)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2/C=C/C(=O)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C29H22O2S/c1-20-13-15-22(16-14-20)28-23-10-5-6-11-26(23)31-29(27-12-7-19-32-27)24(28)17-18-25(30)21-8-3-2-4-9-21/h2-19,28H,1H3/b18-17+