2-azanyl-6-methoxy-4-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 2-azanyl-6-methoxy-4-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 2-amino-6-methoxy-4-oxo-chromene-3-carbaldehyde CAS Name: 2-amino-6-methoxy-4-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 2-amino-6-methoxy-4-oxochromene-3-carbaldehyde Traditional Name: 2-amino-4-keto-6-methoxy-chromene-3-carbaldehyde Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C(C2=O)C=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C(C2=O)C=O)N

InChI

InChI=1S/C11H9NO4/c1-15-6-2-3-9-7(4-6)10(14)8(5-13)11(12)16-9/h2-5H,12H2,1H3