4-chloranyl-7,8-diethoxy-2-oxidanylidene-chromene-3-carbaldehyde

Systemtic Name: 4-chloranyl-7,8-diethoxy-2-oxidanylidene-chromene-3-carbaldehyde Openeye Name: 4-chloro-7,8-diethoxy-2-oxo-chromene-3-carbaldehyde CAS Name: 4-chloro-7,8-diethoxy-2-oxo-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-chloro-7,8-diethoxy-2-oxochromene-3-carbaldehyde Traditional Name: 4-chloro-7,8-diethoxy-2-keto-chromene-3-carbaldehyde Formula: C14H13ClO5 MolecularWeight: 296.70302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C(=C(C(=O)O2)C=O)Cl)OCC

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C(=C(C(=O)O2)C=O)Cl)OCC

InChI

InChI=1S/C14H13ClO5/c1-3-18-10-6-5-8-11(15)9(7-16)14(17)20-12(8)13(10)19-4-2/h5-7H,3-4H2,1-2H3