[7-chloranyl-3-methoxy-4-[2-(4-methoxyphenyl)ethanoyloxy]-2-methyl-naphthalen-1-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [7-chloranyl-3-methoxy-4-[2-(4-methoxyphenyl)ethanoyloxy]-2-methyl-naphthalen-1-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [7-chloro-3-methoxy-4-[2-(4-methoxyphenyl)acetyl]oxy-2-methyl-1-naphthyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [7-chloro-3-methoxy-4-[2-(4-methoxyphenyl)-1-oxoethoxy]-2-methyl-1-naphthalenyl] ester IUPAC Name: [7-chloro-3-methoxy-4-[2-(4-methoxyphenyl)acetyl]oxy-2-methylnaphthalen-1-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [7-chloro-3-methoxy-4-[2-(4-methoxyphenyl)acetyl]oxy-2-methyl-1-naphthyl] ester Formula: C30H27ClO7 MolecularWeight: 534.98418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)Cl)C(=C1OC)OC(=O)CC3=CC=C(C=C3)OC)OC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Cl)C(=C1OC)OC(=O)CC3=CC=C(C=C3)OC)OC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H27ClO7/c1-18-28(37-26(32)15-19-5-10-22(34-2)11-6-19)25-17-21(31)9-14-24(25)30(29(18)36-4)38-27(33)16-20-7-12-23(35-3)13-8-20/h5-14,17H,15-16H2,1-4H3