[8-methoxy-2-(2-methylpropyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [8-methoxy-2-(2-methylpropyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (2-isobutyl-8-methoxy-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid [8-methoxy-2-(2-methylpropyl)-9,10-dioxo-1-anthracenyl] ester IUPAC Name: [8-methoxy-2-(2-methylpropyl)-9,10-dioxoanthracen-1-yl] acetate Traditional Name: acetic acid (2-isobutyl-9,10-diketo-8-methoxy-1-anthryl) ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC)OC(=O)C

Isomeric SMILES

CC(C)CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC)OC(=O)C

InChI

InChI=1S/C21H20O5/c1-11(2)10-13-8-9-15-18(21(13)26-12(3)22)20(24)17-14(19(15)23)6-5-7-16(17)25-4/h5-9,11H,10H2,1-4H3