[4-acetyloxy-6-chloranyl-7-(3,5-dimethoxyphenoxy)-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-chloranyl-7-(3,5-dimethoxyphenoxy)-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-chloro-7-(3,5-dimethoxyphenoxy)-5,8-dioxo-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-6-chloro-7-(3,5-dimethoxyphenoxy)-5,8-dioxo-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-6-chloro-7-(3,5-dimethoxyphenoxy)-5,8-dioxonaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-chloro-7-(3,5-dimethoxyphenoxy)-5,8-diketo-1-naphthyl] ester Formula: C22H17ClO9 MolecularWeight: 460.81798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)C(=O)C(=C(C2=O)OC3=CC(=CC(=C3)OC)OC)Cl

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)C(=O)C(=C(C2=O)OC3=CC(=CC(=C3)OC)OC)Cl

InChI

InChI=1S/C22H17ClO9/c1-10(24)30-15-5-6-16(31-11(2)25)18-17(15)20(26)19(23)22(21(18)27)32-14-8-12(28-3)7-13(9-14)29-4/h5-9H,1-4H3