ethyl 2-benzamido-6-(3-hexyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-1H-pyrazine-3-carboxylate

Systemtic Name: ethyl 2-benzamido-6-(3-hexyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-1H-pyrazine-3-carboxylate Openeye Name: ethyl 2-benzamido-6-(3-hexyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-1H-pyrazine-3-carboxylate CAS Name: 2-benzamido-6-(3-hexyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-5-phenyl-1H-pyrazine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-benzamido-6-(3-hexyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-phenyl-1H-pyrazine-3-carboxylate Traditional Name: 2-benzamido-6-(3-hexyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-5-phenyl-1H-pyrazine-3-carboxylic acid ethyl ester Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C2C(=NC(=C(N2)NC(=O)C3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4)C(=O)C=C1O

Isomeric SMILES

CCCCCCC1=CC(=C2C(=NC(=C(N2)NC(=O)C3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4)C(=O)C=C1O

InChI

InChI=1S/C32H33N3O5/c1-3-5-6-9-18-23-19-24(26(37)20-25(23)36)28-27(21-14-10-7-11-15-21)33-29(32(39)40-4-2)30(34-28)35-31(38)22-16-12-8-13-17-22/h7-8,10-17,19-20,34,36H,3-6,9,18H2,1-2H3,(H,35,38)