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

Systemtic Name: 7-phenacyloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-phenacyloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-phenacyloxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-phenacyloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-phenacyloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16O4/c21-18(13-5-2-1-3-6-13)12-23-14-9-10-16-15-7-4-8-17(15)20(22)24-19(16)11-14/h1-3,5-6,9-11H,4,7-8,12H2