dimethyl 1-(4-methoxyphenoxy)-6-phenylmethoxy-6,7,8,9-tetrahydro-5H-carbazole-3,4-dicarboxylate

Systemtic Name: dimethyl 1-(4-methoxyphenoxy)-6-phenylmethoxy-6,7,8,9-tetrahydro-5H-carbazole-3,4-dicarboxylate Openeye Name: dimethyl 6-benzyloxy-1-(4-methoxyphenoxy)-6,7,8,9-tetrahydro-5H-carbazole-3,4-dicarboxylate CAS Name: 1-(4-methoxyphenoxy)-6-phenylmethoxy-6,7,8,9-tetrahydro-5H-carbazole-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(4-methoxyphenoxy)-6-phenylmethoxy-6,7,8,9-tetrahydro-5H-carbazole-3,4-dicarboxylate Traditional Name: 6-benzoxy-1-(4-methoxyphenoxy)-6,7,8,9-tetrahydro-5H-carbazole-3,4-dicarboxylic acid dimethyl ester Formula: C30H29NO7 MolecularWeight: 515.55376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C3C(=C(C(=C2)C(=O)OC)C(=O)OC)C4=C(N3)CCC(C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C3C(=C(C(=C2)C(=O)OC)C(=O)OC)C4=C(N3)CCC(C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H29NO7/c1-34-19-9-11-20(12-10-19)38-25-16-23(29(32)35-2)27(30(33)36-3)26-22-15-21(13-14-24(22)31-28(25)26)37-17-18-7-5-4-6-8-18/h4-12,16,21,31H,13-15,17H2,1-3H3