3,9-diethanoyl-4,5,10-trimethyl-pyrano[2,3-h]chromene-2,8-dione

Systemtic Name: 3,9-diethanoyl-4,5,10-trimethyl-pyrano[2,3-h]chromene-2,8-dione Openeye Name: 3,9-diacetyl-4,5,10-trimethyl-pyrano[2,3-h]chromene-2,8-dione CAS Name: 3,9-diacetyl-4,5,10-trimethylpyrano[2,3-h][1]benzopyran-2,8-dione IUPAC Name: 3,9-diacetyl-4,5,10-trimethylpyrano[2,3-h]chromene-2,8-dione Traditional Name: 3,9-diacetyl-4,5,10-trimethyl-pyrano[2,3-h]chromene-2,8-quinone Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C(=O)C)C)C3=C1C(=C(C(=O)O3)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C(=O)C)C)C3=C1C(=C(C(=O)O3)C(=O)C)C

InChI

InChI=1S/C19H16O6/c1-7-6-12-16(9(3)15(11(5)21)18(22)24-12)17-13(7)8(2)14(10(4)20)19(23)25-17/h6H,1-5H3