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

Systemtic Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-[2-oxo-2-(2-thienyl)ethoxy]chromen-4-one CAS Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-(2-oxo-2-thiophen-2-ylethoxy)-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-6,8-dimethyl-3-(2-oxo-2-thiophen-2-ylethoxy)chromen-4-one Traditional Name: 3-[2-keto-2-(2-thienyl)ethoxy]-2-(4-methoxyphenyl)-6,8-dimethyl-chromone Formula: C24H20O5S MolecularWeight: 420.4776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)C4=CC=CS4)C

InChI

InChI=1S/C24H20O5S/c1-14-11-15(2)22-18(12-14)21(26)24(28-13-19(25)20-5-4-10-30-20)23(29-22)16-6-8-17(27-3)9-7-16/h4-12H,13H2,1-3H3