5-methyl-2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]pyridin-3-yl]-3,1-benzoxazin-4-one

Systemtic Name: 5-methyl-2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]pyridin-3-yl]-3,1-benzoxazin-4-one Openeye Name: 2-[2-[2-[2-(2-benzyloxyethoxy)ethoxy]ethoxy]-3-pyridyl]-5-methyl-3,1-benzoxazin-4-one CAS Name: 5-methyl-2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]-3-pyridinyl]-3,1-benzoxazin-4-one IUPAC Name: 5-methyl-2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]pyridin-3-yl]-3,1-benzoxazin-4-one Traditional Name: 2-[2-[2-[2-(2-benzoxyethoxy)ethoxy]ethoxy]-3-pyridyl]-5-methyl-3,1-benzoxazin-4-one Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(N=CC=C3)OCCOCCOCCOCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(N=CC=C3)OCCOCCOCCOCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O6/c1-20-7-5-11-23-24(20)27(30)35-26(29-23)22-10-6-12-28-25(22)34-18-17-32-14-13-31-15-16-33-19-21-8-3-2-4-9-21/h2-12H,13-19H2,1H3