1-(7-phenylmethoxy-3,4-dihydrophenoxazin-10-yl)ethanone

Systemtic Name: 1-(7-phenylmethoxy-3,4-dihydrophenoxazin-10-yl)ethanone Openeye Name: 1-(7-benzyloxy-3,4-dihydrophenoxazin-10-yl)ethanone CAS Name: 1-(7-phenylmethoxy-3,4-dihydrophenoxazin-10-yl)ethanone IUPAC Name: 1-(7-phenylmethoxy-3,4-dihydrophenoxazin-10-yl)ethanone Traditional Name: 1-(7-benzoxy-3,4-dihydrophenoxazin-10-yl)ethanone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCC=C2)OC3=C1C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(CCC=C2)OC3=C1C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19NO3/c1-15(23)22-18-9-5-6-10-20(18)25-21-13-17(11-12-19(21)22)24-14-16-7-3-2-4-8-16/h2-5,7-9,11-13H,6,10,14H2,1H3