1-oxidanylidene-N-phenyl-1aH-cyclopropa[a]indene-4-carboxamide

Systemtic Name: 1-oxidanylidene-N-phenyl-1aH-cyclopropa[a]indene-4-carboxamide Openeye Name: 1-oxo-N-phenyl-1aH-cyclopropa[a]indene-4-carboxamide CAS Name: 1-oxo-N-phenyl-1aH-cyclopropa[a]indene-4-carboxamide IUPAC Name: 1-oxo-N-phenyl-1aH-cyclopropa[a]indene-4-carboxamide Traditional Name: 1-keto-N-phenyl-1aH-cycloprop[a]indene-4-carboxamide Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C4C(=C3)C4=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C4C(=C3)C4=O

InChI

InChI=1S/C17H11NO2/c19-16-14-9-11-8-10(6-7-13(11)15(14)16)17(20)18-12-4-2-1-3-5-12/h1-9,15H,(H,18,20)