N-(2-hydroxyphenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-4-phenyl-butanamide

Systemtic Name: N-(2-hydroxyphenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-4-phenyl-butanamide Openeye Name: N-(2-hydroxyphenyl)-2,4-dioxo-3-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-4-phenyl-butanamide CAS Name: N-(2-hydroxyphenyl)-2,4-dioxo-3-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-4-phenylbutanamide IUPAC Name: N-(2-hydroxyphenyl)-2,4-dioxo-3-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-4-phenylbutanamide Traditional Name: N-(2-hydroxyphenyl)-2,4-diketo-3-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-4-phenyl-butyramide Formula: C24H17N3O5 MolecularWeight: 427.40888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C(=O)NC3=CC=CC=C3N2)C(=O)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2C(=O)NC3=CC=CC=C3N2)C(=O)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C24H17N3O5/c28-18-13-7-6-12-17(18)27-24(32)22(30)19(21(29)14-8-2-1-3-9-14)20-23(31)26-16-11-5-4-10-15(16)25-20/h1-13,25,28H,(H,26,31)(H,27,32)