methyl 2-[2-[6-(6-penta-1,4-dien-3-yloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-(6-penta-1,4-dien-3-yloxynaphthalen-2-yl)oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[[6-(1-vinylallyloxy)-2-naphthyl]oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[6-[(6-penta-1,4-dien-3-yloxy-2-naphthalenyl)oxy]-3-pyridinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-(6-penta-1,4-dien-3-yloxynaphthalen-2-yl)oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[6-(1-vinylallyloxy)-2-naphthoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC(C=C)C=C

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CC2=CN=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)OC(C=C)C=C

InChI

InChI=1S/C30H26N2O5/c1-4-23(5-2)36-24-13-11-22-18-25(14-12-21(22)17-24)37-29-15-10-20(19-31-29)16-28(33)32-27-9-7-6-8-26(27)30(34)35-3/h4-15,17-19,23H,1-2,16H2,3H3,(H,32,33)