9a-ethanoyl-3,5a-dimethyl-3a,4,5,9b-tetrahydro-3H-furo[3,2-h]chromene-2,8-dione

Systemtic Name: 9a-ethanoyl-3,5a-dimethyl-3a,4,5,9b-tetrahydro-3H-furo[3,2-h]chromene-2,8-dione Openeye Name: 9a-acetyl-3,5a-dimethyl-3a,4,5,9b-tetrahydro-3H-furo[3,2-h]chromene-2,8-dione CAS Name: 9a-acetyl-3,5a-dimethyl-3a,4,5,9b-tetrahydro-3H-furo[3,2-h][1]benzopyran-2,8-dione IUPAC Name: 9a-acetyl-3,5a-dimethyl-3a,4,5,9b-tetrahydro-3H-furo[3,2-h]chromene-2,8-dione Traditional Name: 9a-acetyl-3,5a-dimethyl-3a,4,5,9b-tetrahydro-3H-furo[3,2-h]chromene-2,8-quinone Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC3(C=CC(=O)OC3(C2OC1=O)C(=O)C)C

Isomeric SMILES

CC1C2CCC3(C=CC(=O)OC3(C2OC1=O)C(=O)C)C

InChI

InChI=1S/C15H18O5/c1-8-10-4-6-14(3)7-5-11(17)20-15(14,9(2)16)12(10)19-13(8)18/h5,7-8,10,12H,4,6H2,1-3H3