[4-(2-methoxy-4-methyl-phenoxy)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(2-methoxy-4-methyl-phenoxy)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(2-methoxy-4-methyl-phenoxy)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(2-methoxy-4-methylphenoxy)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(2-methoxy-4-methylphenoxy)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(2-methoxy-4-methyl-phenoxy)-3-nitro-phenyl]-phenyl-methanone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H17NO5/c1-14-8-10-19(20(12-14)26-2)27-18-11-9-16(13-17(18)22(24)25)21(23)15-6-4-3-5-7-15/h3-13H,1-2H3