4,8,8-trimethyl-2-oxidanyl-9,10-dihydro-4H-pyrano[4,3-f]chromene-5,6-dione

Systemtic Name: 4,8,8-trimethyl-2-oxidanyl-9,10-dihydro-4H-pyrano[4,3-f]chromene-5,6-dione Openeye Name: 2-hydroxy-4,8,8-trimethyl-9,10-dihydro-4H-pyrano[4,3-f]chromene-5,6-dione CAS Name: 2-hydroxy-4,8,8-trimethyl-9,10-dihydro-4H-pyrano[4,3-f][1]benzopyran-5,6-dione IUPAC Name: 2-hydroxy-4,8,8-trimethyl-9,10-dihydro-4H-pyrano[4,3-f]chromene-5,6-dione Traditional Name: 2-hydroxy-4,8,8-trimethyl-9,10-dihydro-4H-pyrano[4,3-f]chromene-5,6-quinone Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(O1)O)C3=C(C(=O)C2=O)OC(CC3)(C)C

Isomeric SMILES

CC1C2=C(C=C(O1)O)C3=C(C(=O)C2=O)OC(CC3)(C)C

InChI

InChI=1S/C15H16O5/c1-7-11-9(6-10(16)19-7)8-4-5-15(2,3)20-14(8)13(18)12(11)17/h6-7,16H,4-5H2,1-3H3