4-methyl-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-methyl-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]-3-nitrobenzamide Traditional Name: N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]-4-methyl-3-nitro-benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O5/c1-17-8-11-24-22(12-17)25(29)21(16-33-24)15-27(14-19-6-4-3-5-7-19)26(30)20-10-9-18(2)23(13-20)28(31)32/h3-13,16H,14-15H2,1-2H3