[7-chloranyl-2,3-bis(4-methoxyphenoxy)-4-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [7-chloranyl-2,3-bis(4-methoxyphenoxy)-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [7-chloro-4-hydroxy-2,3-bis(4-methoxyphenoxy)-1-naphthyl] acetate CAS Name: acetic acid [7-chloro-4-hydroxy-2,3-bis(4-methoxyphenoxy)-1-naphthalenyl] ester IUPAC Name: [7-chloro-4-hydroxy-2,3-bis(4-methoxyphenoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid [7-chloro-4-hydroxy-2,3-bis(4-methoxyphenoxy)-1-naphthyl] ester Formula: C26H21ClO7 MolecularWeight: 480.89374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)O)OC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)O)OC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H21ClO7/c1-15(28)32-24-22-14-16(27)4-13-21(22)23(29)25(33-19-9-5-17(30-2)6-10-19)26(24)34-20-11-7-18(31-3)8-12-20/h4-14,29H,1-3H3