O10,O10'-diethyl O5-methyl 9,11-dihydro-6H-cyclopenta[k]phenanthridine-5,10,10-tricarboxylate

Systemtic Name: O10,O10'-diethyl O5-methyl 9,11-dihydro-6H-cyclopenta[k]phenanthridine-5,10,10-tricarboxylate Openeye Name: O10,O10'-diethyl O5-methyl 9,11-dihydro-6H-cyclopenta[k]phenanthridine-5,10,10-tricarboxylate CAS Name: 9,11-dihydro-6H-cyclopenta[k]phenanthridine-5,10,10-tricarboxylic acid O10,O10'-diethyl ester O5-methyl ester IUPAC Name: 10-O,10-O'-diethyl 5-O-methyl 9,11-dihydro-6H-cyclopenta[k]phenanthridine-5,10,10-tricarboxylate Traditional Name: 9,11-dihydro-6H-cyclopenta[k]phenanthridine-5,10,10-tricarboxylic acid O10,O10'-diethyl ester O5-methyl ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=C(C1)C3=C(CN(C4=CC=CC=C43)C(=O)OC)C=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC2=C(C1)C3=C(CN(C4=CC=CC=C43)C(=O)OC)C=C2)C(=O)OCC

InChI

InChI=1S/C24H25NO6/c1-4-30-21(26)24(22(27)31-5-2)12-15-10-11-16-14-25(23(28)29-3)19-9-7-6-8-17(19)20(16)18(15)13-24/h6-11H,4-5,12-14H2,1-3H3