(4-methoxyphenyl)-[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydro-1,2-oxazin-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydro-1,2-oxazin-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydrooxazin-2-yl]methanone CAS Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydrooxazin-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydrooxazin-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)-3,5-dimethyl-3,6-dihydrooxazin-2-yl]methanone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(ON1C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1C=C(C(ON1C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23NO4/c1-14-13-15(2)22(21(23)17-7-11-19(25-4)12-8-17)26-20(14)16-5-9-18(24-3)10-6-16/h5-13,15,20H,1-4H3