4-[(E)-3-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenylprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenylprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-2-(3-keto-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]benzoate Formula: C24H15N2O4- MolecularWeight: 395.3869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)C(=O)[O-])/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H16N2O4/c27-22(16-6-2-1-3-7-16)18(14-15-10-12-17(13-11-15)24(29)30)21-23(28)26-20-9-5-4-8-19(20)25-21/h1-14H,(H,26,28)(H,29,30)/p-1/b18-14+