methyl 1-[(3-methoxycarbonyl-2H-phenanthro[9,10-c]pyrrol-1-yl)methyl]-2H-phenanthro[9,10-c]pyrrole-3-carboxylate

Systemtic Name: methyl 1-[(3-methoxycarbonyl-2H-phenanthro[9,10-c]pyrrol-1-yl)methyl]-2H-phenanthro[9,10-c]pyrrole-3-carboxylate Openeye Name: methyl 1-[(3-methoxycarbonyl-2H-phenanthro[9,10-c]pyrrol-1-yl)methyl]-2H-phenanthro[9,10-c]pyrrole-3-carboxylate CAS Name: 1-[(3-methoxycarbonyl-2H-phenanthro[9,10-c]pyrrol-1-yl)methyl]-2H-phenanthro[9,10-c]pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-[(3-methoxycarbonyl-2H-phenanthro[9,10-c]pyrrol-1-yl)methyl]-2H-phenanthro[9,10-c]pyrrole-3-carboxylate Traditional Name: 1-[(3-carbomethoxy-2H-phenanthro[9,10-c]pyrrol-1-yl)methyl]-2H-phenanthro[9,10-c]pyrrole-3-carboxylic acid methyl ester Formula: C37H26N2O4 MolecularWeight: 562.61334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=C(N1)CC5=C6C7=CC=CC=C7C8=CC=CC=C8C6=C(N5)C(=O)OC

Isomeric SMILES

COC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=C(N1)CC5=C6C7=CC=CC=C7C8=CC=CC=C8C6=C(N5)C(=O)OC

InChI

InChI=1S/C37H26N2O4/c1-42-36(40)34-32-26-17-9-5-13-22(26)20-11-3-7-15-24(20)30(32)28(38-34)19-29-31-25-16-8-4-12-21(25)23-14-6-10-18-27(23)33(31)35(39-29)37(41)43-2/h3-18,38-39H,19H2,1-2H3