8a-methoxy-4,7-dimethyl-chromene-2,6-dione

Systemtic Name: 8a-methoxy-4,7-dimethyl-chromene-2,6-dione Openeye Name: 8a-methoxy-4,7-dimethyl-chromene-2,6-dione CAS Name: 8a-methoxy-4,7-dimethyl-1-benzopyran-2,6-dione IUPAC Name: 8a-methoxy-4,7-dimethylchromene-2,6-dione Traditional Name: 8a-methoxy-4,7-dimethyl-chromene-2,6-quinone Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2(C1=CC(=O)C(=C2)C)OC

Isomeric SMILES

CC1=CC(=O)OC2(C1=CC(=O)C(=C2)C)OC

InChI

InChI=1S/C12H12O4/c1-7-4-11(14)16-12(15-3)6-8(2)10(13)5-9(7)12/h4-6H,1-3H3