3,4,6,7-tetramethylpyrano[3,2-g]chromene-2,8-dione

Systemtic Name: 3,4,6,7-tetramethylpyrano[3,2-g]chromene-2,8-dione Openeye Name: 3,4,6,7-tetramethylpyrano[3,2-g]chromene-2,8-dione CAS Name: 3,4,6,7-tetramethylpyrano[3,2-g][1]benzopyran-2,8-dione IUPAC Name: 3,4,6,7-tetramethylpyrano[3,2-g]chromene-2,8-dione Traditional Name: 3,4,6,7-tetramethylpyrano[3,2-g]chromene-2,8-quinone Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC3=C(C=C12)C(=C(C(=O)O3)C)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC3=C(C=C12)C(=C(C(=O)O3)C)C)C

InChI

InChI=1S/C16H14O4/c1-7-9(3)15(17)19-13-6-14-12(5-11(7)13)8(2)10(4)16(18)20-14/h5-6H,1-4H3