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

Systemtic Name: 6-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-3-ethyl-1,3-benzoxazine-2,4-dione Openeye Name: 6-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-3-ethyl-1,3-benzoxazine-2,4-dione CAS Name: 6-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-3-ethyl-1,3-benzoxazine-2,4-dione IUPAC Name: 6-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-3-ethyl-1,3-benzoxazine-2,4-dione Traditional Name: 6-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-3-ethyl-1,3-benzoxazine-2,4-quinone Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO4/c1-2-21-18(23)15-11-12(4-10-17(15)25-19(21)24)3-9-16(22)13-5-7-14(20)8-6-13/h3-11H,2H2,1H3/b9-3+