8-hexyl-7-(1-phenylethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 8-hexyl-7-(1-phenylethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-hexyl-7-(1-phenylethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-hexyl-7-(1-phenylethoxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-hexyl-7-(1-phenylethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-hexyl-7-(1-phenylethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OC(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H30O3/c1-3-4-5-7-13-20-16-23-21-14-10-15-22(21)26(27)29-25(23)17-24(20)28-18(2)19-11-8-6-9-12-19/h6,8-9,11-12,16-18H,3-5,7,10,13-15H2,1-2H3