(2-methyl-4-oxidanylidene-3H-furo[3,2-c]chromen-2-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3H-furo[3,2-c]chromen-2-yl) ethanoate Openeye Name: (2-methyl-4-oxo-3H-furo[3,2-c]chromen-2-yl) acetate CAS Name: acetic acid (2-methyl-4-oxo-3H-furo[3,2-c][1]benzopyran-2-yl) ester IUPAC Name: (2-methyl-4-oxo-3H-furo[3,2-c]chromen-2-yl) acetate Traditional Name: acetic acid (4-keto-2-methyl-3H-furo[3,2-c]chromen-2-yl) ester Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2=C(O1)C3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC(=O)OC1(CC2=C(O1)C3=CC=CC=C3OC2=O)C

InChI

InChI=1S/C14H12O5/c1-8(15)18-14(2)7-10-12(19-14)9-5-3-4-6-11(9)17-13(10)16/h3-6H,7H2,1-2H3