[(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] 3,4-dimethoxybenzoate

Systemtic Name: [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] 3,4-dimethoxybenzoate Openeye Name: [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(E)-11-indeno[1,2-b]quinoxalinylideneamino] ester IUPAC Name: [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] ester Formula: C24H17N3O4 MolecularWeight: 411.40948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ON=C2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O/N=C/2\C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)OC

InChI

InChI=1S/C24H17N3O4/c1-29-19-12-11-14(13-20(19)30-2)24(28)31-27-22-16-8-4-3-7-15(16)21-23(22)26-18-10-6-5-9-17(18)25-21/h3-13H,1-2H3/b27-22+