3-ethanoyl-8-methyl-pyrano[2,3-g]chromene-2,7-dione

Systemtic Name: 3-ethanoyl-8-methyl-pyrano[2,3-g]chromene-2,7-dione Openeye Name: 3-acetyl-8-methyl-pyrano[2,3-g]chromene-2,7-dione CAS Name: 3-acetyl-8-methylpyrano[2,3-g][1]benzopyran-2,7-dione IUPAC Name: 3-acetyl-8-methylpyrano[2,3-g]chromene-2,7-dione Traditional Name: 3-acetyl-8-methyl-pyrano[2,3-g]chromene-2,7-quinone Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C3C=C(C(=O)OC3=C2)C(=O)C)OC1=O

Isomeric SMILES

CC1=CC2=C(C=C3C=C(C(=O)OC3=C2)C(=O)C)OC1=O

InChI

InChI=1S/C15H10O5/c1-7-3-9-5-13-10(6-12(9)19-14(7)17)4-11(8(2)16)15(18)20-13/h3-6H,1-2H3