[2-ethanoyl-8-methoxy-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [2-ethanoyl-8-methoxy-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] (E)-2-methylbut-2-enoate Openeye Name: (2-acetyl-8-methoxy-3-methyl-9,10-dioxo-1-anthryl) (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid (2-acetyl-8-methoxy-3-methyl-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (2-acetyl-8-methoxy-3-methyl-9,10-dioxoanthracen-1-yl) (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid (2-acetyl-9,10-diketo-8-methoxy-3-methyl-1-anthryl) ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1=C2C(=CC(=C1C(=O)C)C)C(=O)C3=C(C2=O)C(=CC=C3)OC

Isomeric SMILES

C/C=C(\C)/C(=O)OC1=C2C(=CC(=C1C(=O)C)C)C(=O)C3=C(C2=O)C(=CC=C3)OC

InChI

InChI=1S/C23H20O6/c1-6-11(2)23(27)29-22-17(13(4)24)12(3)10-15-19(22)21(26)18-14(20(15)25)8-7-9-16(18)28-5/h6-10H,1-5H3/b11-6+