3,3-dimethoxy-5,10,15,20-tetraphenyl-22,23-dihydroporphyrin-2-one

Systemtic Name: 3,3-dimethoxy-5,10,15,20-tetraphenyl-22,23-dihydroporphyrin-2-one Openeye Name: 3,3-dimethoxy-5,10,15,20-tetraphenyl-22,23-dihydroporphyrin-2-one CAS Name: 3,3-dimethoxy-5,10,15,20-tetraphenyl-22,23-dihydroporphyrin-2-one IUPAC Name: 3,3-dimethoxy-5,10,15,20-tetraphenyl-22,23-dihydroporphyrin-2-one Traditional Name: 3,3-dimethoxy-5,10,15,20-tetraphenyl-22,23-dihydroporphin-2-one Formula: C46H34N4O3 MolecularWeight: 690.78716

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=C(C3=CC=C(N3)C(=C4C=CC(=C(C5=NC(=C(C(=N2)C1=O)C6=CC=CC=C6)C=C5)C7=CC=CC=C7)N4)C8=CC=CC=C8)C9=CC=CC=C9)OC

Isomeric SMILES

COC1(C2=C(C3=CC=C(N3)C(=C4C=CC(=C(C5=NC(=C(C(=N2)C1=O)C6=CC=CC=C6)C=C5)C7=CC=CC=C7)N4)C8=CC=CC=C8)C9=CC=CC=C9)OC

InChI

InChI=1S/C46H34N4O3/c1-52-46(53-2)44-42(32-21-13-6-14-22-32)38-28-26-36(49-38)40(30-17-9-4-10-18-30)34-24-23-33(47-34)39(29-15-7-3-8-16-29)35-25-27-37(48-35)41(43(50-44)45(46)51)31-19-11-5-12-20-31/h3-28,47,49H,1-2H3