10-methylpyrano[2,3-f]chromene-4,8-dione

Systemtic Name: 10-methylpyrano[2,3-f]chromene-4,8-dione Openeye Name: 10-methylpyrano[2,3-f]chromene-4,8-dione CAS Name: 10-methylpyrano[2,3-f][1]benzopyran-4,8-dione IUPAC Name: 10-methylpyrano[2,3-f]chromene-4,8-dione Traditional Name: 10-methylpyrano[2,3-f]chromene-4,8-quinone Formula: C13H8O4 MolecularWeight: 228.20022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C3=C(C=C2)C(=O)C=CO3

Isomeric SMILES

CC1=CC(=O)OC2=C1C3=C(C=C2)C(=O)C=CO3

InChI

InChI=1S/C13H8O4/c1-7-6-11(15)17-10-3-2-8-9(14)4-5-16-13(8)12(7)10/h2-6H,1H3