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zinc 12,18-bis(2-methoxy-2-oxidanylidene-ethyl)-13,17-bis(3-methoxy-3-oxidanylidene-propyl)-3,3,7,8-tetramethyl-7,8-bis(oxidanyl)porphyrin-24-id-2-olate

zinc 12,18-bis(2-methoxy-2-oxidanylidene-ethyl)-13,17-bis(3-methoxy-3-oxidanylidene-propyl)-3,3,7,8-tetramethyl-7,8-bis(oxidanyl)porphyrin-24-id-2-olate

Systemtic Name:zinc 12,18-bis(2-methoxy-2-oxidanylidene-ethyl)-13,17-bis(3-methoxy-3-oxidanylidene-propyl)-3,3,7,8-tetramethyl-7,8-bis(oxidanyl)porphyrin-24-id-2-olate
Openeye Name:zinc 7,8-dihydroxy-12,18-bis(2-methoxy-2-oxo-ethyl)-13,17-bis(3-methoxy-3-oxo-propyl)-3,3,7,8-tetramethyl-porphyrin-24-id-2-olate
CAS Name:zinc 7,8-dihydroxy-12,18-bis(2-methoxy-2-oxoethyl)-13,17-bis(3-methoxy-3-oxopropyl)-3,3,7,8-tetramethyl-2-porphyrin-24-idolate
IUPAC Name:zinc 7,8-dihydroxy-12,18-bis(2-methoxy-2-oxoethyl)-13,17-bis(3-methoxy-3-oxopropyl)-3,3,7,8-tetramethylporphyrin-24-id-2-olate
Traditional Name:zinc 7,8-dihydroxy-12,18-bis(2-keto-2-methoxy-ethyl)-13,17-bis(3-keto-3-methoxy-propyl)-3,3,7,8-tetramethyl-porphin-24-id-2-olate
Formula: C38H42N4O11Zn
MolecularWeight: 796.16928
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=NC(=C1[O-])C=C3C(=C(C(=CC4=NC(=CC5=NC(=C2)C(C5(C)O)(C)O)C(=C4CCC(=O)OC)CC(=O)OC)[N-]3)CCC(=O)OC)CC(=O)OC)C.[Zn+2]


Isomeric SMILES

CC1(C2=NC(=C1[O-])C=C3C(=C(C(=CC4=NC(=CC5=NC(=C2)C(C5(C)O)(C)O)C(=C4CCC(=O)OC)CC(=O)OC)[N-]3)CCC(=O)OC)CC(=O)OC)C.[Zn+2]


InChI

InChI=1S/C38H43N4O11.Zn/c1-36(2)28-18-30-38(4,49)37(3,48)29(42-30)17-26-22(14-34(46)53-8)20(10-12-32(44)51-6)24(40-26)15-23-19(9-11-31(43)50-5)21(13-33(45)52-7)25(39-23)16-27(41-28)35(36)47;/h15-18,48-49H,9-14H2,1-8H3,(H-,39,40,41,42,47);/q-1;+2/p-1


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