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

Systemtic Name: 6-methyl-7-[(1R)-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6-methyl-7-[(1R)-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-methyl-7-[(1R)-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-methyl-7-[(1R)-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 6-methyl-7-[(1R)-1-phenylethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C21H20O3/c1-13-19(23-14(2)15-7-4-3-5-8-15)12-11-17-16-9-6-10-18(16)21(22)24-20(13)17/h3-5,7-8,11-12,14H,6,9-10H2,1-2H3/t14-/m1/s1