N-(3-naphthalen-1-yl-4-oxidanylidene-chromen-2-yl)-3-nitro-benzamide

Systemtic Name: N-(3-naphthalen-1-yl-4-oxidanylidene-chromen-2-yl)-3-nitro-benzamide Openeye Name: N-[3-(1-naphthyl)-4-oxo-chromen-2-yl]-3-nitro-benzamide CAS Name: N-[3-(1-naphthalenyl)-4-oxo-1-benzopyran-2-yl]-3-nitrobenzamide IUPAC Name: N-(3-naphthalen-1-yl-4-oxochromen-2-yl)-3-nitrobenzamide Traditional Name: N-[4-keto-3-(1-naphthyl)chromen-2-yl]-3-nitro-benzamide Formula: C26H16N2O5 MolecularWeight: 436.41564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(OC4=CC=CC=C4C3=O)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(OC4=CC=CC=C4C3=O)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H16N2O5/c29-24-21-12-3-4-14-22(21)33-26(27-25(30)17-9-5-10-18(15-17)28(31)32)23(24)20-13-6-8-16-7-1-2-11-19(16)20/h1-15H,(H,27,30)