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

Systemtic Name: (1-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) ethanoate Openeye Name: (1-methyl-6-oxo-benzo[c]chromen-3-yl) acetate CAS Name: acetic acid (1-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (1-methyl-6-oxobenzo[c]chromen-3-yl) acetate Traditional Name: acetic acid (6-keto-1-methyl-benzo[c]chromen-3-yl) ester Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C3=CC=CC=C3C(=O)O2)OC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C3=CC=CC=C3C(=O)O2)OC(=O)C

InChI

InChI=1S/C16H12O4/c1-9-7-11(19-10(2)17)8-14-15(9)12-5-3-4-6-13(12)16(18)20-14/h3-8H,1-2H3