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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=O)C=CO3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=O)C=CO3

InChI

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