(4-cyclopent-2-en-1-yl-2-oxidanylidene-chromen-3-yl) ethanoate

Systemtic Name: (4-cyclopent-2-en-1-yl-2-oxidanylidene-chromen-3-yl) ethanoate Openeye Name: (4-cyclopent-2-en-1-yl-2-oxo-chromen-3-yl) acetate CAS Name: acetic acid [4-(1-cyclopent-2-enyl)-2-oxo-1-benzopyran-3-yl] ester IUPAC Name: (4-cyclopent-2-en-1-yl-2-oxochromen-3-yl) acetate Traditional Name: acetic acid (4-cyclopent-2-en-1-yl-2-keto-chromen-3-yl) ester Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2OC1=O)C3CCC=C3

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2OC1=O)C3CCC=C3

InChI

InChI=1S/C16H14O4/c1-10(17)19-15-14(11-6-2-3-7-11)12-8-4-5-9-13(12)20-16(15)18/h2,4-6,8-9,11H,3,7H2,1H3