3,5,7,8,10,12,13,15-octaethyl-23,24-dihydro-21H-porphyrin-2-one

Systemtic Name: 3,5,7,8,10,12,13,15-octaethyl-23,24-dihydro-21H-porphyrin-2-one Openeye Name: 3,5,7,8,10,12,13,15-octaethyl-23,24-dihydro-21H-porphyrin-2-one CAS Name: 3,5,7,8,10,12,13,15-octaethyl-23,24-dihydro-21H-porphyrin-2-one IUPAC Name: 3,5,7,8,10,12,13,15-octaethyl-23,24-dihydro-21H-porphyrin-2-one Traditional Name: 3,5,7,8,10,12,13,15-octaethyl-23,24-dihydro-21H-porphin-2-one Formula: C36H46N4O MolecularWeight: 550.77664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C(=C(C3=NC(=C(C4=C(C(=O)C(=CC5=CC=C1N5)N4)CC)CC)C(=C3CC)CC)CC)N2)CC)CC

Isomeric SMILES

CCC1=C2C(=C(C(=C(C3=NC(=C(C4=C(C(=O)C(=CC5=CC=C1N5)N4)CC)CC)C(=C3CC)CC)CC)N2)CC)CC

InChI

InChI=1S/C36H46N4O/c1-9-21-22(10-2)32-26(14-6)33-23(11-3)24(12-4)34(40-33)27(15-7)35-28(16-8)36(41)30(38-35)19-20-17-18-29(37-20)25(13-5)31(21)39-32/h17-19,37-39H,9-16H2,1-8H3