[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl] 3-oxidanyl-2,3-diphenyl-propanoate

Systemtic Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl] 3-oxidanyl-2,3-diphenyl-propanoate Openeye Name: [1-(2-methoxy-1-naphthyl)-2-naphthyl] 3-hydroxy-2,3-diphenyl-propanoate CAS Name: 3-hydroxy-2,3-diphenylpropanoic acid [1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl] 3-hydroxy-2,3-diphenylpropanoate Traditional Name: 3-hydroxy-2,3-diphenyl-propionic acid [1-(2-methoxy-1-naphthyl)-2-naphthyl] ester Formula: C36H28O4 MolecularWeight: 524.60512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)C(C5=CC=CC=C5)C(C6=CC=CC=C6)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)C(C5=CC=CC=C5)C(C6=CC=CC=C6)O

InChI

InChI=1S/C36H28O4/c1-39-30-22-20-24-12-8-10-18-28(24)33(30)34-29-19-11-9-13-25(29)21-23-31(34)40-36(38)32(26-14-4-2-5-15-26)35(37)27-16-6-3-7-17-27/h2-23,32,35,37H,1H3