[1-(8-oxidanylnaphthalen-1-yl)naphthalen-2-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [1-(8-oxidanylnaphthalen-1-yl)naphthalen-2-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [1-(8-hydroxy-1-naphthyl)-2-naphthyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [1-(8-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(8-hydroxynaphthalen-1-yl)naphthalen-2-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [1-(8-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C29H22O4 MolecularWeight: 434.48258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2=C(C3=CC=CC=C3C=C2)C4=CC=CC5=C4C(=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2=C(C3=CC=CC=C3C=C2)C4=CC=CC5=C4C(=CC=C5)O

InChI

InChI=1S/C29H22O4/c1-32-22-15-12-19(13-16-22)18-27(31)33-26-17-14-20-6-2-3-9-23(20)29(26)24-10-4-7-21-8-5-11-25(30)28(21)24/h2-17,30H,18H2,1H3