[2-[methyl(phenyl)amino]-3-oxidanylidene-4-phenyl-benzo[g][1]benzofuran-5-yl] ethanoate

Systemtic Name: [2-[methyl(phenyl)amino]-3-oxidanylidene-4-phenyl-benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [2-(N-methylanilino)-3-oxo-4-phenyl-benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [2-(N-methylanilino)-3-oxo-4-phenyl-5-benzo[g]benzofuranyl] ester IUPAC Name: [2-(N-methylanilino)-3-oxo-4-phenylbenzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [3-keto-2-(N-methylanilino)-4-phenyl-benzo[g]benzofuran-5-yl] ester Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(C2=O)N(C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(C2=O)N(C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO4/c1-17(29)31-25-20-15-9-10-16-21(20)26-23(22(25)18-11-5-3-6-12-18)24(30)27(32-26)28(2)19-13-7-4-8-14-19/h3-16,27H,1-2H3