5-methyl-6-phenacyloxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one

Systemtic Name: 5-methyl-6-phenacyloxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Openeye Name: 5-methyl-6-phenacyloxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one CAS Name: 5-methyl-6-phenacyloxy-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-9-one IUPAC Name: 5-methyl-6-phenacyloxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Traditional Name: 5-methyl-6-phenacyloxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC3=C(C2=O)CCC3)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC3=C(C2=O)CCC3)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18O4/c1-13-18(24-12-17(22)14-6-3-2-4-7-14)11-10-16-20(23)15-8-5-9-19(15)25-21(13)16/h2-4,6-7,10-11H,5,8-9,12H2,1H3