(1-oxidanylidene-1-phenyl-butan-2-yl) acenaphthyleno[1,2-b]quinoxaline-9-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) acenaphthyleno[1,2-b]quinoxaline-9-carboxylate Openeye Name: 1-benzoylpropyl acenaphthyleno[1,2-b]quinoxaline-9-carboxylate CAS Name: 9-acenaphthyleno[1,2-b]quinoxalinecarboxylic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) acenaphthyleno[1,2-b]quinoxaline-9-carboxylate Traditional Name: acenaphtho[1,2-b]quinoxaline-9-carboxylic acid 1-benzoylpropyl ester Formula: C29H20N2O3 MolecularWeight: 444.4807

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3

InChI

InChI=1S/C29H20N2O3/c1-2-24(28(32)18-8-4-3-5-9-18)34-29(33)19-14-15-22-23(16-19)31-27-21-13-7-11-17-10-6-12-20(25(17)21)26(27)30-22/h3-16,24H,2H2,1H3