7-methyl-9-(3-phenylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-methyl-9-(3-phenylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 9-cinnamyloxy-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-methyl-9-(3-phenylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-methyl-9-(3-phenylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 9-cinnamyloxy-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC=CC4=CC=CC=C4

InChI

InChI=1S/C22H20O3/c1-15-13-19(24-12-6-9-16-7-3-2-4-8-16)21-17-10-5-11-18(17)22(23)25-20(21)14-15/h2-4,6-9,13-14H,5,10-12H2,1H3