5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione

Systemtic Name: 5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione Openeye Name: 5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-dione CAS Name: 5-methoxy-8-methylpyrano[3,2-g][1]benzopyran-2,6-dione IUPAC Name: 5-methoxy-8-methylpyrano[3,2-g]chromene-2,6-dione Traditional Name: 5-methoxy-8-methyl-pyrano[3,2-g]chromene-2,6-quinone Formula: C14H10O5 MolecularWeight: 258.2262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CC(=O)O3

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CC(=O)O3

InChI

InChI=1S/C14H10O5/c1-7-5-9(15)13-11(18-7)6-10-8(14(13)17-2)3-4-12(16)19-10/h3-6H,1-2H3