7-(ethylamino)-6-methoxy-2-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 7-(ethylamino)-6-methoxy-2-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 7-(ethylamino)-6-methoxy-2-oxo-chromene-3-carbaldehyde CAS Name: 7-(ethylamino)-6-methoxy-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 7-(ethylamino)-6-methoxy-2-oxochromene-3-carbaldehyde Traditional Name: 7-(ethylamino)-2-keto-6-methoxy-chromene-3-carbaldehyde Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2C=C(C(=O)OC2=C1)C=O)OC

Isomeric SMILES

CCNC1=C(C=C2C=C(C(=O)OC2=C1)C=O)OC

InChI

InChI=1S/C13H13NO4/c1-3-14-10-6-11-8(5-12(10)17-2)4-9(7-15)13(16)18-11/h4-7,14H,3H2,1-2H3