[5,10-bis(oxidanylidene)benzo[g]quinolin-3-yl]methyl N-phenylcarbamate

Systemtic Name: [5,10-bis(oxidanylidene)benzo[g]quinolin-3-yl]methyl N-phenylcarbamate Openeye Name: (5,10-dioxobenzo[g]quinolin-3-yl)methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid (5,10-dioxo-3-benzo[g]quinolinyl)methyl ester IUPAC Name: (5,10-dioxobenzo[g]quinolin-3-yl)methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (5,10-diketobenzo[g]quinolin-3-yl)methyl ester Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC2=CN=C3C(=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCC2=CN=C3C(=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14N2O4/c24-19-15-8-4-5-9-16(15)20(25)18-17(19)10-13(11-22-18)12-27-21(26)23-14-6-2-1-3-7-14/h1-11H,12H2,(H,23,26)