ethyl (2E)-2-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(6-chloro-4-oxo-chromen-3-yl)methylene]-3-oxo-butanoate CAS Name: (2E)-2-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(6-chloro-4-oxochromen-3-yl)methylidene]-3-oxobutanoate Traditional Name: (E)-2-acetyl-3-(6-chloro-4-keto-chromen-3-yl)acrylic acid ethyl ester Formula: C16H13ClO5 MolecularWeight: 320.72442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=COC2=C(C1=O)C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=COC2=C(C1=O)C=C(C=C2)Cl)/C(=O)C

InChI

InChI=1S/C16H13ClO5/c1-3-21-16(20)12(9(2)18)6-10-8-22-14-5-4-11(17)7-13(14)15(10)19/h4-8H,3H2,1-2H3/b12-6+