7-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-(2-methylallyloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-(2-methylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-(2-methylallyloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

InChI

InChI=1S/C16H16O3/c1-10(2)9-18-11-6-7-13-12-4-3-5-14(12)16(17)19-15(13)8-11/h6-8H,1,3-5,9H2,2H3