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

Systemtic Name: 3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one Openeye Name: 3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one CAS Name: 3-methyl-7-(3-methylbut-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-(3-methylbut-2-enoxy)-2-phenyl-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one Traditional Name: 3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]chromone Formula: C33H32O7 MolecularWeight: 540.60298

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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)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)C)C4=CC=CC=C4

InChI

InChI=1S/C33H32O7/c1-20(2)16-17-39-26-15-13-24-30(35)21(3)31(23-10-8-7-9-11-23)40-32(24)29(26)25(34)14-12-22-18-27(36-4)33(38-6)28(19-22)37-5/h7-16,18-19H,17H2,1-6H3/b14-12+