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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(2-methylphenyl)-2-phenyl-4H-1-benzopyran-3-yl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(o-tolyl)-2-phenyl-4H-chromen-3-yl]prop-2-en-1-one Formula: C33H28O4 MolecularWeight: 488.57302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2C=CC(=O)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3OC(=C2/C=C/C(=O)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C33H28O4/c1-22-11-7-8-14-25(22)32-26-15-9-10-16-29(26)37-33(23-12-5-4-6-13-23)27(32)18-19-28(34)24-17-20-30(35-2)31(21-24)36-3/h4-21,32H,1-3H3/b19-18+