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zinc (5Z)-4-ethyl-5-[[4-ethyl-5-[[3-ethyl-5-[(Z)-(3-ethyl-5-methoxy-4-methyl-pyrrol-2-ylidene)methyl]-4-methyl-pyrrol-1-id-2-yl]methylidene]-3-methyl-pyrrol-2-yl]methylidene]-3-methyl-pyrrol-1-id-2-one
zinc (5Z)-4-ethyl-5-[[4-ethyl-5-[[3-ethyl-5-[(Z)-(3-ethyl-5-methoxy-4-methyl-pyrrol-2-ylidene)methyl]-4-methyl-pyrrol-1-id-2-yl]methylidene]-3-methyl-pyrrol-2-yl]methylidene]-3-methyl-pyrrol-1-id-2-one
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Canonical SMILES:
CCC1=C(C(=NC1=CC2=C(C(=C([N-]2)C=C3C(=C(C(=N3)OC)C)CC)C)CC)C=C4C(=C(C(=O)[N-]4)C)CC)C.[Zn+2]
Isomeric SMILES
CCC1=C(C(=NC1=CC2=C(C(=C([N-]2)/C=C\3/C(=C(C(=N3)OC)C)CC)C)CC)/C=C\4/C(=C(C(=O)[N-]4)C)CC)C.[Zn+2]
InChI
InChI=1S/C32H39N4O2.Zn/c1-10-21-17(5)25(14-29-23(12-3)19(7)31(37)35-29)33-27(21)16-28-22(11-2)18(6)26(34-28)15-30-24(13-4)20(8)32(36-30)38-9;/h14-16H,10-13H2,1-9H3,(H-,33,34,35,36,37);/q-1;+2/p-1

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