[1-[2-[(3-phenyl-1-benzofuran-2-yl)oxycarbonyloxy]naphthalen-1-yl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[2-[(3-phenyl-1-benzofuran-2-yl)oxycarbonyloxy]naphthalen-1-yl]naphthalen-2-yl] ethanoate Openeye Name: [1-[2-(3-phenylbenzofuran-2-yl)oxycarbonyloxy-1-naphthyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[2-[oxo-[(3-phenyl-2-benzofuranyl)oxy]methoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-[(3-phenyl-1-benzofuran-2-yl)oxycarbonyloxy]naphthalen-1-yl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[2-(3-phenylbenzofuran-2-yl)oxycarbonyloxy-1-naphthyl]-2-naphthyl] ester Formula: C37H24O6 MolecularWeight: 564.58286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)OC5=C(C6=CC=CC=C6O5)C7=CC=CC=C7

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)OC5=C(C6=CC=CC=C6O5)C7=CC=CC=C7

InChI

InChI=1S/C37H24O6/c1-23(38)40-31-21-19-24-11-5-7-15-27(24)34(31)35-28-16-8-6-12-25(28)20-22-32(35)42-37(39)43-36-33(26-13-3-2-4-14-26)29-17-9-10-18-30(29)41-36/h2-22H,1H3