1-(2-oxidanylidenechromen-3-yl)butane-1,3-dione

Systemtic Name: 1-(2-oxidanylidenechromen-3-yl)butane-1,3-dione Openeye Name: 1-(2-oxochromen-3-yl)butane-1,3-dione CAS Name: 1-(2-oxo-1-benzopyran-3-yl)butane-1,3-dione IUPAC Name: 1-(2-oxochromen-3-yl)butane-1,3-dione Traditional Name: 1-(2-ketochromen-3-yl)butane-1,3-dione Formula: C13H10O4 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC2=CC=CC=C2OC1=O

Isomeric SMILES

CC(=O)CC(=O)C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C13H10O4/c1-8(14)6-11(15)10-7-9-4-2-3-5-12(9)17-13(10)16/h2-5,7H,6H2,1H3