methyl 4-[1-[2-[2-(4-methoxy-4-oxidanylidene-but-2-ynoxy)naphthalen-1-yl]ethynyl]naphthalen-2-yl]oxybut-2-ynoate

Systemtic Name: methyl 4-[1-[2-[2-(4-methoxy-4-oxidanylidene-but-2-ynoxy)naphthalen-1-yl]ethynyl]naphthalen-2-yl]oxybut-2-ynoate Openeye Name: methyl 4-[[1-[2-[2-(4-methoxy-4-oxo-but-2-ynoxy)-1-naphthyl]ethynyl]-2-naphthyl]oxy]but-2-ynoate CAS Name: 4-[[1-[2-[2-(4-methoxy-4-oxobut-2-ynoxy)-1-naphthalenyl]ethynyl]-2-naphthalenyl]oxy]-2-butynoic acid methyl ester IUPAC Name: methyl 4-[1-[2-[2-(4-methoxy-4-oxobut-2-ynoxy)naphthalen-1-yl]ethynyl]naphthalen-2-yl]oxybut-2-ynoate Traditional Name: 4-[1-[2-[2-(4-keto-4-methoxy-but-2-ynoxy)-1-naphthyl]ethynyl]-2-naphthoxy]but-2-ynoic acid methyl ester Formula: C32H22O6 MolecularWeight: 502.51348

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C#CCOC1=C(C2=CC=CC=C2C=C1)C#CC3=C(C=CC4=CC=CC=C43)OCC#CC(=O)OC

Isomeric SMILES

COC(=O)C#CCOC1=C(C2=CC=CC=C2C=C1)C#CC3=C(C=CC4=CC=CC=C43)OCC#CC(=O)OC

InChI

InChI=1S/C32H22O6/c1-35-31(33)13-7-21-37-29-19-15-23-9-3-5-11-25(23)27(29)17-18-28-26-12-6-4-10-24(26)16-20-30(28)38-22-8-14-32(34)36-2/h3-6,9-12,15-16,19-20H,21-22H2,1-2H3