[9,10-diacetyloxy-1-(2-acetyloxy-4,6-dimethoxy-phenyl)anthracen-2-yl]methyl ethanoate

Systemtic Name: [9,10-diacetyloxy-1-(2-acetyloxy-4,6-dimethoxy-phenyl)anthracen-2-yl]methyl ethanoate Openeye Name: [9,10-diacetoxy-1-(2-acetoxy-4,6-dimethoxy-phenyl)-2-anthryl]methyl acetate CAS Name: acetic acid [9,10-diacetyloxy-1-(2-acetyloxy-4,6-dimethoxyphenyl)-2-anthracenyl]methyl ester IUPAC Name: [9,10-diacetyloxy-1-(2-acetyloxy-4,6-dimethoxyphenyl)anthracen-2-yl]methyl acetate Traditional Name: acetic acid [9,10-diacetoxy-1-(2-acetoxy-4,6-dimethoxy-phenyl)-2-anthryl]methyl ester Formula: C31H28O10 MolecularWeight: 560.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)OC(=O)C)OC(=O)C)C4=C(C=C(C=C4OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)OC(=O)C)OC(=O)C)C4=C(C=C(C=C4OC)OC)OC(=O)C

InChI

InChI=1S/C31H28O10/c1-16(32)38-15-20-11-12-24-28(27(20)29-25(37-6)13-21(36-5)14-26(29)39-17(2)33)31(41-19(4)35)23-10-8-7-9-22(23)30(24)40-18(3)34/h7-14H,15H2,1-6H3