(4-acetyloxy-7-chloranyl-2,3-dipropoxy-naphthalen-1-yl) 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (4-acetyloxy-7-chloranyl-2,3-dipropoxy-naphthalen-1-yl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (4-acetoxy-7-chloro-2,3-dipropoxy-1-naphthyl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (4-acetyloxy-7-chloro-2,3-dipropoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-7-chloro-2,3-dipropoxynaphthalen-1-yl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (4-acetoxy-7-chloro-2,3-dipropoxy-1-naphthyl) ester Formula: C27H29ClO7 MolecularWeight: 500.96796

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OC(=O)CC3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OC(=O)CC3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C27H29ClO7/c1-5-13-32-26-24(34-17(3)29)21-12-9-19(28)16-22(21)25(27(26)33-14-6-2)35-23(30)15-18-7-10-20(31-4)11-8-18/h7-12,16H,5-6,13-15H2,1-4H3