7-phenylmethoxy-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]chromen-4-one

Systemtic Name: 7-phenylmethoxy-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]chromen-4-one Openeye Name: 7-benzyloxy-3-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]-2-[(E)-2-(4-benzyloxyphenyl)vinyl]chromen-4-one CAS Name: 3-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]-7-phenylmethoxy-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1-benzopyran-4-one IUPAC Name: 7-phenylmethoxy-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]chromen-4-one Traditional Name: 7-benzoxy-3-[(E)-3-(4-benzoxyphenyl)acryloyl]-2-[(E)-2-(4-benzoxyphenyl)vinyl]chromone Formula: C47H36O6 MolecularWeight: 696.78514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=C(C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5)C(=O)C=CC6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C3=C(C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=CC=C5)C(=O)/C=C/C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C47H36O6/c48-43(28-20-34-16-22-39(23-17-34)50-31-36-10-4-1-5-11-36)46-44(29-21-35-18-24-40(25-19-35)51-32-37-12-6-2-7-13-37)53-45-30-41(26-27-42(45)47(46)49)52-33-38-14-8-3-9-15-38/h1-30H,31-33H2/b28-20+,29-21+