(4-oxidanyl-2,3-diphenoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-oxidanyl-2,3-diphenoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-hydroxy-2,3-diphenoxy-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-2,3-diphenoxy-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-2,3-diphenoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-2,3-diphenoxy-1-naphthyl) ester Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)O)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)O)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H18O5/c1-16(25)27-22-20-15-9-8-14-19(20)21(26)23(28-17-10-4-2-5-11-17)24(22)29-18-12-6-3-7-13-18/h2-15,26H,1H3