(phenylmethyl) 6-aminocarbonyl-10-methoxy-5-oxidanylidene-7H-benzo[a]phenazine-9-carboxylate

Systemtic Name: (phenylmethyl) 6-aminocarbonyl-10-methoxy-5-oxidanylidene-7H-benzo[a]phenazine-9-carboxylate Openeye Name: benzyl 6-carbamoyl-10-methoxy-5-oxo-7H-benzo[a]phenazine-9-carboxylate CAS Name: 6-carbamoyl-10-methoxy-5-oxo-7H-benzo[a]phenazine-9-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-carbamoyl-10-methoxy-5-oxo-7H-benzo[a]phenazine-9-carboxylate Traditional Name: 6-carbamoyl-5-keto-10-methoxy-7H-benzo[a]phenazine-9-carboxylic acid benzyl ester Formula: C26H19N3O5 MolecularWeight: 453.44616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C(=O)OCC3=CC=CC=C3)NC4=C(C(=O)C5=CC=CC=C5C4=N2)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1C(=O)OCC3=CC=CC=C3)NC4=C(C(=O)C5=CC=CC=C5C4=N2)C(=O)N

InChI

InChI=1S/C26H19N3O5/c1-33-20-12-19-18(11-17(20)26(32)34-13-14-7-3-2-4-8-14)29-23-21(25(27)31)24(30)16-10-6-5-9-15(16)22(23)28-19/h2-12,29H,13H2,1H3,(H2,27,31)