8-ethanoyl-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 8-ethanoyl-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-acetyl-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-acetyl-7-hydroxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-acetyl-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-acetyl-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)O

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)O

InChI

InChI=1S/C14H12O4/c1-7(15)10-5-11-8-3-2-4-9(8)14(17)18-13(11)6-12(10)16/h5-6,16H,2-4H2,1H3