(3Z)-3-[(3-oxidanylideneprop-2-enylideneamino)methylidene]pyrano[3,2-c]pyridine-2,4-dione

Systemtic Name: (3Z)-3-[(3-oxidanylideneprop-2-enylideneamino)methylidene]pyrano[3,2-c]pyridine-2,4-dione Openeye Name: (3Z)-3-[(3-oxoprop-2-enylideneamino)methylene]pyrano[3,2-c]pyridine-2,4-dione CAS Name: (3Z)-3-[(3-oxoprop-2-enylideneamino)methylidene]pyrano[3,2-c]pyridine-2,4-dione IUPAC Name: (3Z)-3-[(3-oxoprop-2-enylideneamino)methylidene]pyrano[3,2-c]pyridine-2,4-dione Traditional Name: (3Z)-3-[(3-ketoprop-2-enylideneamino)methylene]pyrano[3,2-c]pyridine-2,4-quinone Formula: C12H6N2O4 MolecularWeight: 242.18704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1OC(=O)C(=CN=CC=C=O)C2=O

Isomeric SMILES

C1=CN=CC2=C1OC(=O)/C(=C\N=CC=C=O)/C2=O

InChI

InChI=1S/C12H6N2O4/c15-5-1-3-13-7-9-11(16)8-6-14-4-2-10(8)18-12(9)17/h1-4,6-7H/b9-7-,13-3?