3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one

Systemtic Name: 3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one Openeye Name: 3-methyl-7-(2-methylallyloxy)-2-phenyl-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one CAS Name: 3-methyl-7-(2-methylprop-2-enoxy)-8-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one Traditional Name: 3-methyl-7-(2-methylallyloxy)-2-phenyl-8-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]chromone Formula: C32H30O7 MolecularWeight: 526.5764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30O7/c1-19(2)18-38-25-15-13-23-29(34)20(3)30(22-10-8-7-9-11-22)39-31(23)28(25)24(33)14-12-21-16-26(35-4)32(37-6)27(17-21)36-5/h7-17H,1,18H2,2-6H3/b14-12+