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

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

Systemtic Name:zinc 8-methoxy-12,18-bis(2-methoxy-2-oxidanylidene-ethyl)-13,17-bis(3-methoxy-3-oxidanylidene-propyl)-3,3,7,8-tetramethyl-7-oxidanyl-porphyrin-24-id-2-olate
Openeye Name:zinc 7-hydroxy-8-methoxy-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-hydroxy-8-methoxy-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-hydroxy-8-methoxy-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-hydroxy-12,18-bis(2-keto-2-methoxy-ethyl)-13,17-bis(3-keto-3-methoxy-propyl)-8-methoxy-3,3,7,8-tetramethyl-porphin-24-id-2-olate
Formula: C39H44N4O11Zn
MolecularWeight: 810.19586
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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)OC)(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)OC)(C)O)C(=C4CCC(=O)OC)CC(=O)OC)[N-]3)CCC(=O)OC)CC(=O)OC)C.[Zn+2]


InChI

InChI=1S/C39H45N4O11.Zn/c1-37(2)29-19-30-38(3,49)39(4,54-9)31(43-30)18-27-23(15-35(47)53-8)21(11-13-33(45)51-6)25(41-27)16-24-20(10-12-32(44)50-5)22(14-34(46)52-7)26(40-24)17-28(42-29)36(37)48;/h16-19,49H,10-15H2,1-9H3,(H-,40,41,42,43,48);/q-1;+2/p-1


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