(1Z)-1-(3,3-dimethyl-2-oxidanylidene-butylidene)furo[3,4-c]pyridin-3-one

Systemtic Name: (1Z)-1-(3,3-dimethyl-2-oxidanylidene-butylidene)furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-1-(3,3-dimethyl-2-oxo-butylidene)furo[3,4-c]pyridin-3-one CAS Name: (1Z)-1-(3,3-dimethyl-2-oxobutylidene)-3-furo[3,4-c]pyridinone IUPAC Name: (1Z)-1-(3,3-dimethyl-2-oxobutylidene)furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-1-(2-keto-3,3-dimethyl-butylidene)furo[3,4-c]pyridin-3-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1C2=C(C=NC=C2)C(=O)O1

Isomeric SMILES

CC(C)(C)C(=O)/C=C\1/C2=C(C=NC=C2)C(=O)O1

InChI

InChI=1S/C13H13NO3/c1-13(2,3)11(15)6-10-8-4-5-14-7-9(8)12(16)17-10/h4-7H,1-3H3/b10-6-