3-methoxy-1-phenyl-9-phenylmethoxy-3,4-dihydro-1H-pyrido[2,1-c][1,4]oxazin-8-one

Systemtic Name: 3-methoxy-1-phenyl-9-phenylmethoxy-3,4-dihydro-1H-pyrido[2,1-c][1,4]oxazin-8-one Openeye Name: 9-benzyloxy-3-methoxy-1-phenyl-3,4-dihydro-1H-pyrido[2,1-c][1,4]oxazin-8-one CAS Name: 3-methoxy-1-phenyl-9-phenylmethoxy-3,4-dihydro-1H-pyrido[2,1-c][1,4]oxazin-8-one IUPAC Name: 3-methoxy-1-phenyl-9-phenylmethoxy-3,4-dihydro-1H-pyrido[2,1-c][1,4]oxazin-8-one Traditional Name: 9-benzoxy-3-methoxy-1-phenyl-3,4-dihydro-1H-pyrido[2,1-c][1,4]oxazin-8-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN2C=CC(=O)C(=C2C(O1)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1CN2C=CC(=O)C(=C2C(O1)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO4/c1-25-19-14-23-13-12-18(24)22(26-15-16-8-4-2-5-9-16)20(23)21(27-19)17-10-6-3-7-11-17/h2-13,19,21H,14-15H2,1H3