2,3,8-trimethylpyrano[4,3-h]chromene-4,10-dione

Systemtic Name: 2,3,8-trimethylpyrano[4,3-h]chromene-4,10-dione Openeye Name: 2,3,8-trimethylpyrano[4,3-h]chromene-4,10-dione CAS Name: 2,3,8-trimethylpyrano[4,3-h][1]benzopyran-4,10-dione IUPAC Name: 2,3,8-trimethylpyrano[4,3-h]chromene-4,10-dione Traditional Name: 2,3,8-trimethylpyrano[4,3-h]chromene-4,10-quinone Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C=C2)C(=O)C(=C(O3)C)C)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C3=C(C=C2)C(=O)C(=C(O3)C)C)C(=O)O1

InChI

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