2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-oxoacetaldehyde IUPAC Name: 2-(8-methoxy-2-oxochromen-3-yl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(2-keto-8-methoxy-chromen-3-yl)acetaldehyde Formula: C12H8O5 MolecularWeight: 232.18892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)C=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)C=O

InChI

InChI=1S/C12H8O5/c1-16-10-4-2-3-7-5-8(9(14)6-13)12(15)17-11(7)10/h2-6H,1H3