6-methoxy-2-methyl-2H-chromene-5,8-dione

Systemtic Name: 6-methoxy-2-methyl-2H-chromene-5,8-dione Openeye Name: 6-methoxy-2-methyl-2H-chromene-5,8-dione CAS Name: 6-methoxy-2-methyl-2H-1-benzopyran-5,8-dione IUPAC Name: 6-methoxy-2-methyl-2H-chromene-5,8-dione Traditional Name: 6-methoxy-2-methyl-2H-chromene-5,8-quinone Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(O1)C(=O)C=C(C2=O)OC

Isomeric SMILES

CC1C=CC2=C(O1)C(=O)C=C(C2=O)OC

InChI

InChI=1S/C11H10O4/c1-6-3-4-7-10(13)9(14-2)5-8(12)11(7)15-6/h3-6H,1-2H3