8-pentyl-7-[(3,4,5-trimethoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 8-pentyl-7-[(3,4,5-trimethoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-pentyl-7-[(3,4,5-trimethoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-pentyl-7-[(3,4,5-trimethoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-pentyl-7-[(3,4,5-trimethoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-amyl-7-(3,4,5-trimethoxybenzyl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C27H32O6 MolecularWeight: 452.53938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H32O6/c1-5-6-7-9-18-14-21-19-10-8-11-20(19)27(28)33-23(21)15-22(18)32-16-17-12-24(29-2)26(31-4)25(13-17)30-3/h12-15H,5-11,16H2,1-4H3