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

Systemtic Name: (4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) ethanoate Openeye Name: (4-methyl-6-oxo-benzo[c]chromen-3-yl) acetate CAS Name: acetic acid (4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (4-methyl-6-oxobenzo[c]chromen-3-yl) acetate Traditional Name: acetic acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)C

InChI

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