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

Systemtic Name: 3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]chromen-4-one Openeye Name: 3-methyl-7-(2-methylallyloxy)-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]chromen-4-one CAS Name: 3-methyl-7-(2-methylprop-2-enoxy)-8-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]chromen-4-one Traditional Name: 3-methyl-7-(2-methylallyloxy)-2-phenyl-8-[(E)-3-phenylacryloyl]chromone Formula: C29H24O4 MolecularWeight: 436.49846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C=CC3=CC=CC=C3)OCC(=C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)/C=C/C3=CC=CC=C3)OCC(=C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H24O4/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/h4-17H,1,18H2,2-3H3/b16-14+