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

Systemtic Name: [3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (3-methoxy-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (3-methoxy-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (3-methoxy-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (9,10-diketo-3-methoxy-1-anthryl) ester Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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