[1-(3-methylbut-2-enoyloxy)-9,10-bis(oxidanylidene)anthracen-2-yl] 3-methylbut-2-enoate

Systemtic Name: [1-(3-methylbut-2-enoyloxy)-9,10-bis(oxidanylidene)anthracen-2-yl] 3-methylbut-2-enoate Openeye Name: [1-(3-methylbut-2-enoyloxy)-9,10-dioxo-2-anthryl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [1-(3-methyl-1-oxobut-2-enoxy)-9,10-dioxo-2-anthracenyl] ester IUPAC Name: [1-(3-methylbut-2-enoyloxy)-9,10-dioxoanthracen-2-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [9,10-diketo-1-(3-methylbut-2-enoyloxy)-2-anthryl] ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C=C(C)C)C

Isomeric SMILES

CC(=CC(=O)OC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C=C(C)C)C

InChI

InChI=1S/C24H20O6/c1-13(2)11-19(25)29-18-10-9-17-21(24(18)30-20(26)12-14(3)4)23(28)16-8-6-5-7-15(16)22(17)27/h5-12H,1-4H3