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

Systemtic Name: 6-methoxythieno[3,2-c]chromen-4-one Openeye Name: 6-methoxythieno[3,2-c]chromen-4-one CAS Name: 6-methoxy-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 6-methoxythieno[3,2-c]chromen-4-one Traditional Name: 6-methoxythieno[3,2-c]chromen-4-one Formula: C12H8O3S MolecularWeight: 232.25512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C3=C2SC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C3=C2SC=C3

InChI

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