[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate CAS Name: 2-[(2,4-dichlorophenyl)methoxy]benzoic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate Traditional Name: 2-(2,4-dichlorobenzyl)oxybenzoic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C27H20Cl2O5 MolecularWeight: 495.3507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)C3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)C3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H20Cl2O5/c1-32-22-11-9-17-12-19(7-6-18(17)13-22)25(30)16-34-27(31)23-4-2-3-5-26(23)33-15-20-8-10-21(28)14-24(20)29/h2-14H,15-16H2,1H3