2-(5-methyl-2-nitro-phenoxy)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-(5-methyl-2-nitro-phenoxy)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 2-(5-methyl-2-nitrophenoxy)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 2-(5-methyl-2-nitro-phenoxy)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-16-11-12-19(25(27)28)22(13-16)30-15-23(26)24-18-9-5-6-10-21(18)29-14-20(24)17-7-3-2-4-8-17/h2-13,20H,14-15H2,1H3