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

Systemtic Name: 2-(2-chlorophenyl)-6,8-dimethyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)chromen-4-one Openeye Name: 2-(2-chlorophenyl)-6,8-dimethyl-3-[2-oxo-2-(2-thienyl)ethoxy]chromen-4-one CAS Name: 2-(2-chlorophenyl)-6,8-dimethyl-3-(2-oxo-2-thiophen-2-ylethoxy)-1-benzopyran-4-one IUPAC Name: 2-(2-chlorophenyl)-6,8-dimethyl-3-(2-oxo-2-thiophen-2-ylethoxy)chromen-4-one Traditional Name: 2-(2-chlorophenyl)-3-[2-keto-2-(2-thienyl)ethoxy]-6,8-dimethyl-chromone Formula: C23H17ClO4S MolecularWeight: 424.89668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H17ClO4S/c1-13-10-14(2)21-16(11-13)20(26)23(27-12-18(25)19-8-5-9-29-19)22(28-21)15-6-3-4-7-17(15)24/h3-11H,12H2,1-2H3