7,8,10-trimethylpyrano[3,2-g]chromene-2,6-dione

Systemtic Name: 7,8,10-trimethylpyrano[3,2-g]chromene-2,6-dione Openeye Name: 7,8,10-trimethylpyrano[3,2-g]chromene-2,6-dione CAS Name: 7,8,10-trimethylpyrano[3,2-g][1]benzopyran-2,6-dione IUPAC Name: 7,8,10-trimethylpyrano[3,2-g]chromene-2,6-dione Traditional Name: 7,8,10-trimethylpyrano[3,2-g]chromene-2,6-quinone Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=C3C=CC(=O)OC3=C2C)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=C3C=CC(=O)OC3=C2C)C

InChI

InChI=1S/C15H12O4/c1-7-9(3)18-15-8(2)14-10(4-5-12(16)19-14)6-11(15)13(7)17/h4-6H,1-3H3