[4-acetyloxy-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3-methyl-naphthalen-2-yl]methyl ethanoate

Systemtic Name: [4-acetyloxy-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3-methyl-naphthalen-2-yl]methyl ethanoate Openeye Name: [4-acetoxy-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3-methyl-2-naphthyl]methyl acetate CAS Name: acetic acid [4-acetyloxy-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3-methyl-2-naphthalenyl]methyl ester IUPAC Name: [4-acetyloxy-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3-methylnaphthalen-2-yl]methyl acetate Traditional Name: acetic acid [4-acetoxy-1-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3-methyl-2-naphthyl]methyl ester Formula: C25H24O8 MolecularWeight: 452.45326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2C(=C1COC(=O)C)C3=CC4=C(C=C3)OCO4)OC)OC)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2C(=C1COC(=O)C)C3=CC4=C(C=C3)OCO4)OC)OC)OC(=O)C

InChI

InChI=1S/C25H24O8/c1-13-19(11-30-14(2)26)24(16-6-7-20-23(8-16)32-12-31-20)17-9-21(28-4)22(29-5)10-18(17)25(13)33-15(3)27/h6-10H,11-12H2,1-5H3