6-methyl-7-phenacyloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 6-methyl-7-phenacyloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6-methyl-7-phenacyloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-methyl-7-phenacyloxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-methyl-7-phenacyloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 6-methyl-7-phenacyloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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