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tert-butyl 2-methyl-1,3-bis(oxidanylidene)-4-(2-oxidanylphenoxy)-8-phenylmethoxy-pyrrolo[3,4-c]carbazole-6-carboxylate

tert-butyl 2-methyl-1,3-bis(oxidanylidene)-4-(2-oxidanylphenoxy)-8-phenylmethoxy-pyrrolo[3,4-c]carbazole-6-carboxylate

Systemtic Name:tert-butyl 2-methyl-1,3-bis(oxidanylidene)-4-(2-oxidanylphenoxy)-8-phenylmethoxy-pyrrolo[3,4-c]carbazole-6-carboxylate
Openeye Name:tert-butyl 8-benzyloxy-4-(2-hydroxyphenoxy)-2-methyl-1,3-dioxo-pyrrolo[3,4-c]carbazole-6-carboxylate
CAS Name:4-(2-hydroxyphenoxy)-2-methyl-1,3-dioxo-8-phenylmethoxy-6-pyrrolo[3,4-c]carbazolecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 4-(2-hydroxyphenoxy)-2-methyl-1,3-dioxo-8-phenylmethoxypyrrolo[3,4-c]carbazole-6-carboxylate
Traditional Name:8-benzoxy-4-(2-hydroxyphenoxy)-1,3-diketo-2-methyl-pyrrolo[3,4-c]carbazole-6-carboxylic acid tert-butyl ester
Formula: C33H28N2O7
MolecularWeight: 564.58462
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C2=CC(=C3C(=C2C4=C1C=C(C=C4)OCC5=CC=CC=C5)C(=O)N(C3=O)C)OC6=CC=CC=C6O


Isomeric SMILES

CC(C)(C)OC(=O)N1C2=CC(=C3C(=C2C4=C1C=C(C=C4)OCC5=CC=CC=C5)C(=O)N(C3=O)C)OC6=CC=CC=C6O


InChI

InChI=1S/C33H28N2O7/c1-33(2,3)42-32(39)35-22-16-20(40-18-19-10-6-5-7-11-19)14-15-21(22)27-23(35)17-26(41-25-13-9-8-12-24(25)36)28-29(27)31(38)34(4)30(28)37/h5-17,36H,18H2,1-4H3


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