[10-methoxy-5,8-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [10-methoxy-5,8-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (10-methoxy-5,8-dioxo-1-anthryl) acetate CAS Name: acetic acid (10-methoxy-5,8-dioxo-1-anthracenyl) ester IUPAC Name: (10-methoxy-5,8-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (5,8-diketo-10-methoxy-1-anthryl) ester Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C(C3=C(C=C21)C(=O)C=CC3=O)OC

Isomeric SMILES

CC(=O)OC1=CC=CC2=C(C3=C(C=C21)C(=O)C=CC3=O)OC

InChI

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