7-phenylmethoxy-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-phenylmethoxy-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-benzyloxy-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-phenylmethoxy-8-propyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-phenylmethoxy-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-benzoxy-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22O3/c1-2-7-16-12-19-17-10-6-11-18(17)22(23)25-21(19)13-20(16)24-14-15-8-4-3-5-9-15/h3-5,8-9,12-13H,2,6-7,10-11,14H2,1H3