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

Systemtic Name: (9-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) ethanoate Openeye Name: (9-methyl-6-oxo-benzo[c]chromen-3-yl) acetate CAS Name: acetic acid (9-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (9-methyl-6-oxobenzo[c]chromen-3-yl) acetate Traditional Name: acetic acid (6-keto-9-methyl-benzo[c]chromen-3-yl) ester Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C

InChI

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