[8,13-bis(oxidanylidene)anthra[2,1-b][1]benzofuran-7-yl] ethanoate

Systemtic Name: [8,13-bis(oxidanylidene)anthra[2,1-b][1]benzofuran-7-yl] ethanoate Openeye Name: (8,13-dioxoanthra[2,1-b]benzofuran-7-yl) acetate CAS Name: acetic acid (8,13-dioxo-7-anthra[2,1-b]benzofuranyl) ester IUPAC Name: (8,13-dioxoanthra[2,1-b][1]benzofuran-7-yl) acetate Traditional Name: acetic acid (8,13-diketoanthra[2,1-b]benzofuran-7-yl) ester Formula: C22H12O5 MolecularWeight: 356.32768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C3C4=CC=CC=C4OC3=C1)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

CC(=O)OC1=C2C(=C3C4=CC=CC=C4OC3=C1)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C22H12O5/c1-11(23)26-17-10-16-18(14-8-4-5-9-15(14)27-16)20-19(17)21(24)12-6-2-3-7-13(12)22(20)25/h2-10H,1H3