[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (2-methyl-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (2-methyl-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (2-methyl-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (9,10-diketo-2-methyl-1-anthryl) ester Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C17H12O4/c1-9-7-8-13-14(17(9)21-10(2)18)16(20)12-6-4-3-5-11(12)15(13)19/h3-8H,1-2H3