4,9,10-trimethylpyrano[2,3-f]chromene-2,8-dione

Systemtic Name: 4,9,10-trimethylpyrano[2,3-f]chromene-2,8-dione Openeye Name: 4,9,10-trimethylpyrano[2,3-f]chromene-2,8-dione CAS Name: 4,9,10-trimethylpyrano[2,3-f][1]benzopyran-2,8-dione IUPAC Name: 4,9,10-trimethylpyrano[2,3-f]chromene-2,8-dione Traditional Name: 4,9,10-trimethylpyrano[2,3-f]chromene-2,8-quinone Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(C(=O)O3)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(C(=O)O3)C)C

InChI

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