6,8-dimethyl-3-oxidanyl-2-thiophen-2-yl-chromen-4-one

Systemtic Name: 6,8-dimethyl-3-oxidanyl-2-thiophen-2-yl-chromen-4-one Openeye Name: 3-hydroxy-6,8-dimethyl-2-(2-thienyl)chromen-4-one CAS Name: 3-hydroxy-6,8-dimethyl-2-thiophen-2-yl-1-benzopyran-4-one IUPAC Name: 3-hydroxy-6,8-dimethyl-2-thiophen-2-ylchromen-4-one Traditional Name: 3-hydroxy-6,8-dimethyl-2-(2-thienyl)chromone Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CS3)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CS3)O)C

InChI

InChI=1S/C15H12O3S/c1-8-6-9(2)14-10(7-8)12(16)13(17)15(18-14)11-4-3-5-19-11/h3-7,17H,1-2H3