[4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (4-methoxy-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (4-methoxy-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (4-methoxy-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (9,10-diketo-4-methoxy-1-anthryl) ester Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12O5/c1-9(18)22-13-8-7-12(21-2)14-15(13)17(20)11-6-4-3-5-10(11)16(14)19/h3-8H,1-2H3