2-(7-methoxy-2-oxidanylidene-chromen-8-yl)ethanal

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-8-yl)ethanal Openeye Name: 2-(7-methoxy-2-oxo-chromen-8-yl)acetaldehyde CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-8-yl)acetaldehyde IUPAC Name: 2-(7-methoxy-2-oxochromen-8-yl)acetaldehyde Traditional Name: 2-(2-keto-7-methoxy-chromen-8-yl)acetaldehyde Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CC(=O)O2)CC=O

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CC(=O)O2)CC=O

InChI

InChI=1S/C12H10O4/c1-15-10-4-2-8-3-5-11(14)16-12(8)9(10)6-7-13/h2-5,7H,6H2,1H3