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

Systemtic Name: [4-acetyloxy-6-chloranyl-7-(3-methoxyphenoxy)-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-6-chloro-7-(3-methoxyphenoxy)-5,8-dioxo-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-6-chloro-7-(3-methoxyphenoxy)-5,8-dioxo-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-6-chloro-7-(3-methoxyphenoxy)-5,8-dioxonaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-6-chloro-5,8-diketo-7-(3-methoxyphenoxy)-1-naphthyl] ester Formula: C21H15ClO8 MolecularWeight: 430.792

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClO8/c1-10(23)28-14-7-8-15(29-11(2)24)17-16(14)19(25)18(22)21(20(17)26)30-13-6-4-5-12(9-13)27-3/h4-9H,1-3H3