[4-acetyloxy-3-(diethanoylamino)-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-3-(diethanoylamino)-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-3-(diacetylamino)-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-3-(diacetylamino)-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-3-(diacetylamino)-2-(3,4-dimethoxyphenyl)-6,7-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-3-(diacetylamino)-2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-naphthyl] ester Formula: C28H29NO10 MolecularWeight: 539.53056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C2=CC(=C(C=C2C(=C1C3=CC(=C(C=C3)OC)OC)OC(=O)C)OC)OC)OC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C2=CC(=C(C=C2C(=C1C3=CC(=C(C=C3)OC)OC)OC(=O)C)OC)OC)OC(=O)C)C(=O)C

InChI

InChI=1S/C28H29NO10/c1-14(30)29(15(2)31)26-25(18-9-10-21(34-5)22(11-18)35-6)27(38-16(3)32)19-12-23(36-7)24(37-8)13-20(19)28(26)39-17(4)33/h9-13H,1-8H3