1-ethanoyl-8,10-dimethoxy-2-methyl-pyrano[3,4-c]chromene-4,5-dione

Systemtic Name: 1-ethanoyl-8,10-dimethoxy-2-methyl-pyrano[3,4-c]chromene-4,5-dione Openeye Name: 1-acetyl-8,10-dimethoxy-2-methyl-pyrano[3,4-c]chromene-4,5-dione CAS Name: 1-acetyl-8,10-dimethoxy-2-methylpyrano[3,4-c][1]benzopyran-4,5-dione IUPAC Name: 1-acetyl-8,10-dimethoxy-2-methylpyrano[3,4-c]chromene-4,5-dione Traditional Name: 1-acetyl-8,10-dimethoxy-2-methyl-pyrano[3,4-c]chromene-4,5-quinone Formula: C17H14O7 MolecularWeight: 330.28886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)O1)C(=O)OC3=CC(=CC(=C32)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=C(C(=O)O1)C(=O)OC3=CC(=CC(=C32)OC)OC)C(=O)C

InChI

InChI=1S/C17H14O7/c1-7(18)12-8(2)23-16(19)15-14(12)13-10(22-4)5-9(21-3)6-11(13)24-17(15)20/h5-6H,1-4H3