2-[(E)-2-phenylethenyl]-5-phenylmethoxy-3-[(E)-3-phenylprop-2-enoyl]chromen-4-one

Systemtic Name: 2-[(E)-2-phenylethenyl]-5-phenylmethoxy-3-[(E)-3-phenylprop-2-enoyl]chromen-4-one Openeye Name: 5-benzyloxy-3-[(E)-3-phenylprop-2-enoyl]-2-[(E)-styryl]chromen-4-one CAS Name: 3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-[(E)-2-phenylethenyl]-5-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 2-[(E)-2-phenylethenyl]-5-phenylmethoxy-3-[(E)-3-phenylprop-2-enoyl]chromen-4-one Traditional Name: 5-benzoxy-3-[(E)-3-phenylacryloyl]-2-[(E)-styryl]chromone Formula: C33H24O4 MolecularWeight: 484.54126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C(=C(O3)C=CC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C(=O)C(=C(O3)/C=C/C4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C33H24O4/c34-27(21-19-24-11-4-1-5-12-24)31-30(22-20-25-13-6-2-7-14-25)37-29-18-10-17-28(32(29)33(31)35)36-23-26-15-8-3-9-16-26/h1-22H,23H2/b21-19+,22-20+