N-phenethyl-4-[5,6,7-tris(oxidanyl)-1-oxidanylidene-4-(4-phenylphenyl)inden-2-yl]benzamide

Systemtic Name: N-phenethyl-4-[5,6,7-tris(oxidanyl)-1-oxidanylidene-4-(4-phenylphenyl)inden-2-yl]benzamide Openeye Name: N-phenethyl-4-[5,6,7-trihydroxy-1-oxo-4-(4-phenylphenyl)inden-2-yl]benzamide CAS Name: N-phenethyl-4-[5,6,7-trihydroxy-1-oxo-4-(4-phenylphenyl)-2-indenyl]benzamide IUPAC Name: N-phenethyl-4-[5,6,7-trihydroxy-1-oxo-4-(4-phenylphenyl)inden-2-yl]benzamide Traditional Name: N-phenethyl-4-[5,6,7-trihydroxy-1-keto-4-(4-phenylphenyl)inden-2-yl]benzamide Formula: C36H27NO5 MolecularWeight: 553.60328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC4=C(C(=C(C(=C4C3=O)O)O)O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)C3=CC4=C(C(=C(C(=C4C3=O)O)O)O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H27NO5/c38-32-28(25-13-17-27(18-14-25)36(42)37-20-19-22-7-3-1-4-8-22)21-29-30(33(39)35(41)34(40)31(29)32)26-15-11-24(12-16-26)23-9-5-2-6-10-23/h1-18,21,39-41H,19-20H2,(H,37,42)