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3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]-2,3-dihydrochromen-4-one

3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]-2,3-dihydrochromen-4-one

Systemtic Name:3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]-2,3-dihydrochromen-4-one
Openeye Name:3-methyl-7-(2-methylallyloxy)-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]chroman-4-one
CAS Name:3-methyl-7-(2-methylprop-2-enoxy)-8-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]-2,3-dihydrochromen-4-one
Traditional Name:3-methyl-7-(2-methylallyloxy)-2-phenyl-8-[(E)-3-phenylacryloyl]chroman-4-one
Formula: C29H26O4
MolecularWeight: 438.51434
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C1=O)C=CC(=C2C(=O)C=CC3=CC=CC=C3)OCC(=C)C)C4=CC=CC=C4


Isomeric SMILES

CC1C(OC2=C(C1=O)C=CC(=C2C(=O)/C=C/C3=CC=CC=C3)OCC(=C)C)C4=CC=CC=C4


InChI

InChI=1S/C29H26O4/c1-19(2)18-32-25-17-15-23-27(31)20(3)28(22-12-8-5-9-13-22)33-29(23)26(25)24(30)16-14-21-10-6-4-7-11-21/h4-17,20,28H,1,18H2,2-3H3/b16-14+


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