8-methoxythieno[2,3-c]chromen-4-one

Systemtic Name: 8-methoxythieno[2,3-c]chromen-4-one Openeye Name: 8-methoxythieno[2,3-c]chromen-4-one CAS Name: 8-methoxy-4-thieno[2,3-c][1]benzopyranone IUPAC Name: 8-methoxythieno[2,3-c]chromen-4-one Traditional Name: 8-methoxythieno[2,3-c]chromen-4-one Formula: C12H8O3S MolecularWeight: 232.25512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C3=C2C=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C3=C2C=CS3

InChI

InChI=1S/C12H8O3S/c1-14-7-2-3-10-9(6-7)8-4-5-16-11(8)12(13)15-10/h2-6H,1H3