1-(8-methoxy-2-oxidanylidene-chromen-3-yl)butane-1,3-dione

Systemtic Name: 1-(8-methoxy-2-oxidanylidene-chromen-3-yl)butane-1,3-dione Openeye Name: 1-(8-methoxy-2-oxo-chromen-3-yl)butane-1,3-dione CAS Name: 1-(8-methoxy-2-oxo-1-benzopyran-3-yl)butane-1,3-dione IUPAC Name: 1-(8-methoxy-2-oxochromen-3-yl)butane-1,3-dione Traditional Name: 1-(2-keto-8-methoxy-chromen-3-yl)butane-1,3-dione Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=O

Isomeric SMILES

CC(=O)CC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=O

InChI

InChI=1S/C14H12O5/c1-8(15)6-11(16)10-7-9-4-3-5-12(18-2)13(9)19-14(10)17/h3-5,7H,6H2,1-2H3