2-[3-[2,5-bis(oxidanylidene)pyrrol-3-yl]-5-phenylmethoxy-indol-1-yl]ethyl 3,4-dimethoxybenzoate

Systemtic Name: 2-[3-[2,5-bis(oxidanylidene)pyrrol-3-yl]-5-phenylmethoxy-indol-1-yl]ethyl 3,4-dimethoxybenzoate Openeye Name: 2-[5-benzyloxy-3-(2,5-dioxopyrrol-3-yl)indol-1-yl]ethyl 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid 2-[3-(2,5-dioxo-3-pyrrolyl)-5-phenylmethoxy-1-indolyl]ethyl ester IUPAC Name: 2-[3-(2,5-dioxopyrrol-3-yl)-5-phenylmethoxyindol-1-yl]ethyl 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid 2-[5-benzoxy-3-(2,5-diketo-3-pyrrolin-3-yl)indol-1-yl]ethyl ester Formula: C30H26N2O7 MolecularWeight: 526.53664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCCN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=O)NC5=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCCN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=O)NC5=O)OC

InChI

InChI=1S/C30H26N2O7/c1-36-26-11-8-20(14-27(26)37-2)30(35)38-13-12-32-17-24(23-16-28(33)31-29(23)34)22-15-21(9-10-25(22)32)39-18-19-6-4-3-5-7-19/h3-11,14-17H,12-13,18H2,1-2H3,(H,31,33,34)