3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[(E)-3-thiophen-2-ylprop-2-enoyl]chromen-4-one

Systemtic Name: 3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[(E)-3-thiophen-2-ylprop-2-enoyl]chromen-4-one Openeye Name: 3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[(E)-3-(2-thienyl)prop-2-enoyl]chromen-4-one CAS Name: 3-methyl-7-(3-methylbut-2-enoxy)-8-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[(E)-3-thiophen-2-ylprop-2-enoyl]chromen-4-one Traditional Name: 3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[(E)-3-(2-thienyl)acryloyl]chromone Formula: C28H24O4S MolecularWeight: 456.55276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C=CC3=CC=CS3)OCC=C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)/C=C/C3=CC=CS3)OCC=C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H24O4S/c1-18(2)15-16-31-24-14-12-22-26(30)19(3)27(20-8-5-4-6-9-20)32-28(22)25(24)23(29)13-11-21-10-7-17-33-21/h4-15,17H,16H2,1-3H3/b13-11+