4-methylpyrano[3,2-g]chromene-2,6-dione

Systemtic Name: 4-methylpyrano[3,2-g]chromene-2,6-dione Openeye Name: 4-methylpyrano[3,2-g]chromene-2,6-dione CAS Name: 4-methylpyrano[3,2-g][1]benzopyran-2,6-dione IUPAC Name: 4-methylpyrano[3,2-g]chromene-2,6-dione Traditional Name: 4-methylpyrano[3,2-g]chromene-2,6-quinone Formula: C13H8O4 MolecularWeight: 228.20022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC3=C(C=C12)C(=O)C=CO3

Isomeric SMILES

CC1=CC(=O)OC2=CC3=C(C=C12)C(=O)C=CO3

InChI

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