3,7,12,17-tetraethyl-3,8,12,18-tetramethyl-22,24-dihydroporphyrin-2,13-dione

Systemtic Name: 3,7,12,17-tetraethyl-3,8,12,18-tetramethyl-22,24-dihydroporphyrin-2,13-dione Openeye Name: 3,7,12,17-tetraethyl-3,8,12,18-tetramethyl-22,24-dihydroporphyrin-2,13-dione CAS Name: 3,7,12,17-tetraethyl-3,8,12,18-tetramethyl-22,24-dihydroporphyrin-2,13-dione IUPAC Name: 3,7,12,17-tetraethyl-3,8,12,18-tetramethyl-22,24-dihydroporphyrin-2,13-dione Traditional Name: 3,7,12,17-tetraethyl-3,8,12,18-tetramethyl-22,24-dihydroporphine-2,13-quinone Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(C(=O)C(=N5)C=C1N2)(C)CC)C)CC)C(C3=O)(C)CC)C

Isomeric SMILES

CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(C(=O)C(=N5)C=C1N2)(C)CC)C)CC)C(C3=O)(C)CC)C

InChI

InChI=1S/C32H38N4O2/c1-9-19-17(5)21-13-25-29(37)32(8,12-4)28(35-25)16-24-20(10-2)18(6)22(34-24)15-27-31(7,11-3)30(38)26(36-27)14-23(19)33-21/h13-16,33-34H,9-12H2,1-8H3