[2-[(6-methoxynaphthalen-2-yl)methoxy]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)ethanoate

Systemtic Name: [2-[(6-methoxynaphthalen-2-yl)methoxy]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)ethanoate Openeye Name: [2-[(6-methoxy-2-naphthyl)methoxy]-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)acetate CAS Name: 2-(6-methoxy-2-naphthalenyl)acetic acid [2-[(6-methoxy-2-naphthalenyl)methoxy]-2-oxoethyl] ester IUPAC Name: [2-[(6-methoxynaphthalen-2-yl)methoxy]-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)acetate Traditional Name: 2-(6-methoxy-2-naphthyl)acetic acid [2-keto-2-[(6-methoxy-2-naphthyl)methoxy]ethyl] ester Formula: C27H24O6 MolecularWeight: 444.47586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)OCC(=O)OCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CC(=O)OCC(=O)OCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C27H24O6/c1-30-24-9-7-20-11-18(3-5-22(20)14-24)13-26(28)33-17-27(29)32-16-19-4-6-23-15-25(31-2)10-8-21(23)12-19/h3-12,14-15H,13,16-17H2,1-2H3