dimethyl (2E)-2-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-3-oxidanylidene-butanedioate

Systemtic Name: dimethyl (2E)-2-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-3-oxidanylidene-butanedioate Openeye Name: dimethyl (2E)-2-[(6-chloro-4-oxo-chromen-3-yl)methylene]-3-oxo-butanedioate CAS Name: (2E)-2-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-3-oxobutanedioic acid dimethyl ester IUPAC Name: dimethyl (2E)-2-[(6-chloro-4-oxochromen-3-yl)methylidene]-3-oxobutanedioate Traditional Name: (2E)-2-[(6-chloro-4-keto-chromen-3-yl)methylene]-3-keto-succinic acid dimethyl ester Formula: C16H11ClO7 MolecularWeight: 350.70734

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=COC2=C(C1=O)C=C(C=C2)Cl)C(=O)C(=O)OC

Isomeric SMILES

COC(=O)/C(=C/C1=COC2=C(C1=O)C=C(C=C2)Cl)/C(=O)C(=O)OC

InChI

InChI=1S/C16H11ClO7/c1-22-15(20)11(14(19)16(21)23-2)5-8-7-24-12-4-3-9(17)6-10(12)13(8)18/h3-7H,1-2H3/b11-5+