(1-acetyloxy-6-oxidanylidene-benzo[c]chromen-3-yl) ethanoate

Systemtic Name: (1-acetyloxy-6-oxidanylidene-benzo[c]chromen-3-yl) ethanoate Openeye Name: (1-acetoxy-6-oxo-benzo[c]chromen-3-yl) acetate CAS Name: acetic acid (1-acetyloxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (1-acetyloxy-6-oxobenzo[c]chromen-3-yl) acetate Traditional Name: acetic acid (1-acetoxy-6-keto-benzo[c]chromen-3-yl) ester Formula: C17H12O6 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C3=CC=CC=C3C(=O)OC2=C1)OC(=O)C

InChI

InChI=1S/C17H12O6/c1-9(18)21-11-7-14(22-10(2)19)16-12-5-3-4-6-13(12)17(20)23-15(16)8-11/h3-8H,1-2H3