3-ethyl-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-ethyl-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-benzoxazine-2,4-dione Openeye Name: 3-ethyl-6-[(E)-3-oxo-3-phenyl-prop-1-enyl]-1,3-benzoxazine-2,4-dione CAS Name: 3-ethyl-6-[(E)-3-oxo-3-phenylprop-1-enyl]-1,3-benzoxazine-2,4-dione IUPAC Name: 3-ethyl-6-[(E)-3-oxo-3-phenylprop-1-enyl]-1,3-benzoxazine-2,4-dione Traditional Name: 3-ethyl-6-[(E)-3-keto-3-phenyl-prop-1-enyl]-1,3-benzoxazine-2,4-quinone Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC(=C2)C=CC(=O)C3=CC=CC=C3)OC1=O

Isomeric SMILES

CCN1C(=O)C2=C(C=CC(=C2)/C=C/C(=O)C3=CC=CC=C3)OC1=O

InChI

InChI=1S/C19H15NO4/c1-2-20-18(22)15-12-13(9-11-17(15)24-19(20)23)8-10-16(21)14-6-4-3-5-7-14/h3-12H,2H2,1H3/b10-8+