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

Systemtic Name: 6-methyl-7-(3-phenylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-cinnamyloxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-methyl-7-(3-phenylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-methyl-7-(3-phenylprop-2-enoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-cinnamyloxy-6-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=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC=CC4=CC=CC=C4

InChI

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