N1,N3-bis(3-ethynylphenyl)-5-(1-oxidanyl-3-oxidanylidene-inden-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3-ethynylphenyl)-5-(1-oxidanyl-3-oxidanylidene-inden-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-ethynylphenyl)-5-(1-hydroxy-3-oxo-inden-2-yl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-ethynylphenyl)-5-(1-hydroxy-3-oxo-2-indenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-ethynylphenyl)-5-(1-hydroxy-3-oxoinden-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-ethynylphenyl)-5-(1-hydroxy-3-keto-inden-2-yl)isophthalamide Formula: C33H20N2O4 MolecularWeight: 508.5229

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)C3=C(C4=CC=CC=C4C3=O)O)C(=O)NC5=CC=CC(=C5)C#C

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)C3=C(C4=CC=CC=C4C3=O)O)C(=O)NC5=CC=CC(=C5)C#C

InChI

InChI=1S/C33H20N2O4/c1-3-20-9-7-11-25(15-20)34-32(38)23-17-22(29-30(36)27-13-5-6-14-28(27)31(29)37)18-24(19-23)33(39)35-26-12-8-10-21(4-2)16-26/h1-2,5-19,36H,(H,34,38)(H,35,39)