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

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

Systemtic Name:4-methyl-7-(2-methylprop-2-enoxy)-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-2-one
Openeye Name:4-methyl-7-(2-methylallyloxy)-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-2-one
CAS Name:4-methyl-7-(2-methylprop-2-enoxy)-8-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-benzopyran-2-one
IUPAC Name:4-methyl-7-(2-methylprop-2-enoxy)-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-2-one
Traditional Name:4-methyl-7-(2-methylallyloxy)-8-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]coumarin
Formula: C26H26O7
MolecularWeight: 450.48044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)OCC(=C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC)OCC(=C)C


InChI

InChI=1S/C26H26O7/c1-15(2)14-32-20-10-8-18-16(3)11-23(28)33-25(18)24(20)19(27)9-7-17-12-21(29-4)26(31-6)22(13-17)30-5/h7-13H,1,14H2,2-6H3/b9-7+


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