N-[2-(4-nitrophenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-N-phenyl-benzamide

Systemtic Name: N-[2-(4-nitrophenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-N-phenyl-benzamide Openeye Name: N-[2-(4-nitrophenyl)-4-oxo-chroman-3-yl]-N-phenyl-benzamide CAS Name: N-[2-(4-nitrophenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-N-phenylbenzamide IUPAC Name: N-[2-(4-nitrophenyl)-4-oxo-2,3-dihydrochromen-3-yl]-N-phenylbenzamide Traditional Name: N-[4-keto-2-(4-nitrophenyl)chroman-3-yl]-N-phenyl-benzamide Formula: C28H20N2O5 MolecularWeight: 464.4688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O5/c31-26-23-13-7-8-14-24(23)35-27(19-15-17-22(18-16-19)30(33)34)25(26)29(21-11-5-2-6-12-21)28(32)20-9-3-1-4-10-20/h1-18,25,27H