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

Systemtic Name: [4-[4-(2-methoxyethyl)phenoxy]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[4-(2-methoxyethyl)phenoxy]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[4-(2-methoxyethyl)phenoxy]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[4-(2-methoxyethyl)phenoxy]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[4-(2-methoxyethyl)phenoxy]-3-nitro-phenyl]-phenyl-methanone Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19NO5/c1-27-14-13-16-7-10-19(11-8-16)28-21-12-9-18(15-20(21)23(25)26)22(24)17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3