ethyl 1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-6,7,9-trimethoxy-3-oxidanyl-pyrrolo[1,2-a]quinoline-2-carboxylate

Systemtic Name: ethyl 1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-6,7,9-trimethoxy-3-oxidanyl-pyrrolo[1,2-a]quinoline-2-carboxylate Openeye Name: ethyl 1-(2-benzyloxy-3,4-dimethoxy-phenyl)-3-hydroxy-6,7,9-trimethoxy-pyrrolo[1,2-a]quinoline-2-carboxylate CAS Name: 1-(3,4-dimethoxy-2-phenylmethoxyphenyl)-3-hydroxy-6,7,9-trimethoxy-2-pyrrolo[1,2-a]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3,4-dimethoxy-2-phenylmethoxyphenyl)-3-hydroxy-6,7,9-trimethoxypyrrolo[1,2-a]quinoline-2-carboxylate Traditional Name: 1-(2-benzoxy-3,4-dimethoxy-phenyl)-3-hydroxy-6,7,9-trimethoxy-pyrrolo[1,2-a]quinoline-2-carboxylic acid ethyl ester Formula: C33H33NO9 MolecularWeight: 587.61642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C1O)C=CC3=C2C(=CC(=C3OC)OC)OC)C4=C(C(=C(C=C4)OC)OC)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C1O)C=CC3=C2C(=CC(=C3OC)OC)OC)C4=C(C(=C(C=C4)OC)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33NO9/c1-7-42-33(36)26-28(21-14-16-23(37-2)32(41-6)31(21)43-18-19-11-9-8-10-12-19)34-22(29(26)35)15-13-20-27(34)24(38-3)17-25(39-4)30(20)40-5/h8-17,35H,7,18H2,1-6H3