6-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(4-morpholinophenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-[4-(4-morpholinyl)phenyl]-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(4-morpholinophenyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C/C(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H20N2O4/c24-19(16-4-8-20-18(13-16)22-21(25)14-27-20)7-3-15-1-5-17(6-2-15)23-9-11-26-12-10-23/h1-8,13H,9-12,14H2,(H,22,25)/b7-3+