(E)-1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-3-phenyl-prop-2-en-1-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c25-21(11-10-17-6-2-1-3-7-17)24-16-20(22(26)23-12-14-27-15-13-23)28-19-9-5-4-8-18(19)24/h1-11,20H,12-16H2/b11-10+