6-methoxy-7-oxidanyl-7H-chromene-2,8-dione

Systemtic Name: 6-methoxy-7-oxidanyl-7H-chromene-2,8-dione Openeye Name: 7-hydroxy-6-methoxy-7H-chromene-2,8-dione CAS Name: 7-hydroxy-6-methoxy-7H-1-benzopyran-2,8-dione IUPAC Name: 7-hydroxy-6-methoxy-7H-chromene-2,8-dione Traditional Name: 7-hydroxy-6-methoxy-7H-chromene-2,8-quinone Formula: C10H8O5 MolecularWeight: 208.16752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)C1O)OC(=O)C=C2

Isomeric SMILES

COC1=CC2=C(C(=O)C1O)OC(=O)C=C2

InChI

InChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,8,12H,1H3