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

Systemtic Name: [8-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (8-methoxy-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (8-methoxy-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (8-methoxy-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (9,10-diketo-8-methoxy-1-anthryl) ester Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3OC

InChI

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