(2E)-2-[[4-methoxy-3-[(Z)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methylidene]-4H-1,4-benzoxazin-3-one

Systemtic Name: (2E)-2-[[4-methoxy-3-[(Z)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methylidene]-4H-1,4-benzoxazin-3-one Openeye Name: (2E)-2-[[4-methoxy-3-[(Z)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]phenyl]methylene]-4H-1,4-benzoxazin-3-one CAS Name: (2E)-2-[[4-methoxy-3-[(Z)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]phenyl]methylidene]-4H-1,4-benzoxazin-3-one IUPAC Name: (2E)-2-[[4-methoxy-3-[(Z)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]phenyl]methylidene]-4H-1,4-benzoxazin-3-one Traditional Name: (2E)-2-[3-[(Z)-3-keto-3-pyrrolidino-prop-1-enyl]-4-methoxy-benzylidene]-4H-1,4-benzoxazin-3-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC3=CC=CC=C3O2)C=CC(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)NC3=CC=CC=C3O2)/C=C\C(=O)N4CCCC4

InChI

InChI=1S/C23H22N2O4/c1-28-19-10-8-16(14-17(19)9-11-22(26)25-12-4-5-13-25)15-21-23(27)24-18-6-2-3-7-20(18)29-21/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,24,27)/b11-9-,21-15+