6,8-dimethyl-2-(4-methylphenyl)-3-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)chromen-4-one

Systemtic Name: 6,8-dimethyl-2-(4-methylphenyl)-3-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)chromen-4-one Openeye Name: 6,8-dimethyl-3-[2-oxo-2-(2-thienyl)ethoxy]-2-(p-tolyl)chromen-4-one CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-3-(2-oxo-2-thiophen-2-ylethoxy)-1-benzopyran-4-one IUPAC Name: 6,8-dimethyl-2-(4-methylphenyl)-3-(2-oxo-2-thiophen-2-ylethoxy)chromen-4-one Traditional Name: 3-[2-keto-2-(2-thienyl)ethoxy]-6,8-dimethyl-2-(p-tolyl)chromone Formula: C24H20O4S MolecularWeight: 404.4782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OCC(=O)C4=CC=CS4

InChI

InChI=1S/C24H20O4S/c1-14-6-8-17(9-7-14)23-24(27-13-19(25)20-5-4-10-29-20)21(26)18-12-15(2)11-16(3)22(18)28-23/h4-12H,13H2,1-3H3