2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)indene-1,3-dione Openeye Name: 2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)indane-1,3-dione CAS Name: 2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)indene-1,3-dione IUPAC Name: 2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)indene-1,3-dione Traditional Name: 2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)indane-1,3-quinone Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C3C(=O)C4=CC=CC=C4C3=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C3C(=O)C4=CC=CC=C4C3=O)O2

InChI

InChI=1S/C17H10N2O3/c20-14-11-8-4-5-9-12(11)15(21)13(14)17-19-18-16(22-17)10-6-2-1-3-7-10/h1-9,19H