7-[1-(1-phenylethoxy)ethoxy]phenoxazin-3-one

Systemtic Name: 7-[1-(1-phenylethoxy)ethoxy]phenoxazin-3-one Openeye Name: 7-[1-(1-phenylethoxy)ethoxy]phenoxazin-3-one CAS Name: 7-[1-(1-phenylethoxy)ethoxy]-3-phenoxazinone IUPAC Name: 7-[1-(1-phenylethoxy)ethoxy]phenoxazin-3-one Traditional Name: 7-[1-(1-phenylethoxy)ethoxy]phenoxazin-3-one Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(C)OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3

Isomeric SMILES

CC(C1=CC=CC=C1)OC(C)OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3

InChI

InChI=1S/C22H19NO4/c1-14(16-6-4-3-5-7-16)25-15(2)26-18-9-11-20-22(13-18)27-21-12-17(24)8-10-19(21)23-20/h3-15H,1-2H3