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

Systemtic Name: 4-methyl-7-(3-methylbut-2-enoxy)-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-2-one Openeye Name: 4-methyl-7-(3-methylbut-2-enoxy)-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-2-one CAS Name: 4-methyl-7-(3-methylbut-2-enoxy)-8-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-(3-methylbut-2-enoxy)-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-2-one Traditional Name: 4-methyl-7-(3-methylbut-2-enoxy)-8-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]coumarin Formula: C27H28O7 MolecularWeight: 464.50702

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28O7/c1-16(2)11-12-33-21-10-8-19-17(3)13-24(29)34-26(19)25(21)20(28)9-7-18-14-22(30-4)27(32-6)23(15-18)31-5/h7-11,13-15H,12H2,1-6H3/b9-7+