6-phenacyloxy-7-propyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one

Systemtic Name: 6-phenacyloxy-7-propyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Openeye Name: 6-phenacyloxy-7-propyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one CAS Name: 6-phenacyloxy-7-propyl-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-9-one IUPAC Name: 6-phenacyloxy-7-propyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Traditional Name: 6-phenacyloxy-7-propyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C3=C(O2)CCC3)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C3=C(O2)CCC3)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22O4/c1-2-7-16-12-18-22(27-20-11-6-10-17(20)23(18)25)13-21(16)26-14-19(24)15-8-4-3-5-9-15/h3-5,8-9,12-13H,2,6-7,10-11,14H2,1H3