(2-ethanoyl-8,9,10-trimethoxy-3-methyl-anthracen-1-yl) (E)-2-methylbut-2-enoate

Systemtic Name: (2-ethanoyl-8,9,10-trimethoxy-3-methyl-anthracen-1-yl) (E)-2-methylbut-2-enoate Openeye Name: (2-acetyl-8,9,10-trimethoxy-3-methyl-1-anthryl) (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid (2-acetyl-8,9,10-trimethoxy-3-methyl-1-anthracenyl) ester IUPAC Name: (2-acetyl-8,9,10-trimethoxy-3-methylanthracen-1-yl) (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid (2-acetyl-8,9,10-trimethoxy-3-methyl-1-anthryl) ester Formula: C25H26O6 MolecularWeight: 422.47034

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1=C2C(=CC(=C1C(=O)C)C)C(=C3C=CC=C(C3=C2OC)OC)OC

Isomeric SMILES

C/C=C(\C)/C(=O)OC1=C2C(=CC(=C1C(=O)C)C)C(=C3C=CC=C(C3=C2OC)OC)OC

InChI

InChI=1S/C25H26O6/c1-8-13(2)25(27)31-24-19(15(4)26)14(3)12-17-21(24)23(30-7)20-16(22(17)29-6)10-9-11-18(20)28-5/h8-12H,1-7H3/b13-8+