(2R,4S)-2-ethanoyl-4-oxidanyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione

Systemtic Name: (2R,4S)-2-ethanoyl-4-oxidanyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Openeye Name: (2R,4S)-2-acetyl-4-hydroxy-3,4-dihydro-2H-benzo[g]chromene-5,10-dione CAS Name: (2R,4S)-2-acetyl-4-hydroxy-3,4-dihydro-2H-benzo[g][1]benzopyran-5,10-dione IUPAC Name: (2R,4S)-2-acetyl-4-hydroxy-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Traditional Name: (2R,4S)-2-acetyl-4-hydroxy-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone Formula: C15H12O5 MolecularWeight: 272.25278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)[C@H]1C[C@@H](C2=C(O1)C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H12O5/c1-7(16)11-6-10(17)12-13(18)8-4-2-3-5-9(8)14(19)15(12)20-11/h2-5,10-11,17H,6H2,1H3/t10-,11+/m0/s1