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

Systemtic Name: [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] 4-methoxybenzoate Openeye Name: [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-11-indeno[1,2-b]quinoxalinylideneamino] ester IUPAC Name: [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-indeno[1,2-b]quinoxalin-11-ylideneamino] ester Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O3/c1-28-15-12-10-14(11-13-15)23(27)29-26-21-17-7-3-2-6-16(17)20-22(21)25-19-9-5-4-8-18(19)24-20/h2-13H,1H3/b26-21+