bis[3-[bis(prop-2-enyl)amino]propyl] 6-oxidanylidene-5H-phenanthridine-3,8-dicarboxylate

Systemtic Name: bis[3-[bis(prop-2-enyl)amino]propyl] 6-oxidanylidene-5H-phenanthridine-3,8-dicarboxylate Openeye Name: bis[3-(diallylamino)propyl] 6-oxo-5H-phenanthridine-3,8-dicarboxylate CAS Name: 6-oxo-5H-phenanthridine-3,8-dicarboxylic acid bis[3-[bis(prop-2-enyl)amino]propyl] ester IUPAC Name: bis[3-[bis(prop-2-enyl)amino]propyl] 6-oxo-5H-phenanthridine-3,8-dicarboxylate Traditional Name: 6-keto-5H-phenanthridine-3,8-dicarboxylic acid bis[3-(diallylamino)propyl] ester Formula: C33H39N3O5 MolecularWeight: 557.67986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCOC(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)C(=O)OCCCN(CC=C)CC=C)NC2=O)CC=C

Isomeric SMILES

C=CCN(CCCOC(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)C(=O)OCCCN(CC=C)CC=C)NC2=O)CC=C

InChI

InChI=1S/C33H39N3O5/c1-5-15-35(16-6-2)19-9-21-40-32(38)25-11-13-27-28-14-12-26(24-30(28)34-31(37)29(27)23-25)33(39)41-22-10-20-36(17-7-3)18-8-4/h5-8,11-14,23-24H,1-4,9-10,15-22H2,(H,34,37)