1-(5-phenylpentan-2-yl)-6,8-dihydrobenzo[c]chromen-9-one

Systemtic Name: 1-(5-phenylpentan-2-yl)-6,8-dihydrobenzo[c]chromen-9-one Openeye Name: 1-(1-methyl-4-phenyl-butyl)-6,8-dihydrobenzo[c]chromen-9-one CAS Name: 1-(5-phenylpentan-2-yl)-6,8-dihydrobenzo[c][1]benzopyran-9-one IUPAC Name: 1-(5-phenylpentan-2-yl)-6,8-dihydrobenzo[c]chromen-9-one Traditional Name: 1-(1-methyl-4-phenyl-butyl)-6,8-dihydrobenzo[c]chromen-9-one Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=C3C(=CC=C2)OCC4=CCC(=O)C=C43

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=C3C(=CC=C2)OCC4=CCC(=O)C=C43

InChI

InChI=1S/C24H24O2/c1-17(7-5-10-18-8-3-2-4-9-18)21-11-6-12-23-24(21)22-15-20(25)14-13-19(22)16-26-23/h2-4,6,8-9,11-13,15,17H,5,7,10,14,16H2,1H3