6,8-di(propan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 6,8-di(propan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6,8-diisopropyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6,8-di(propan-2-yl)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6,8-di(propan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 6,8-diisopropyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C3=C(CCC3)C(=O)O2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C3=C(CCC3)C(=O)O2)C(C)C

InChI

InChI=1S/C18H22O2/c1-10(2)12-8-15(11(3)4)17-16(9-12)13-6-5-7-14(13)18(19)20-17/h8-11H,5-7H2,1-4H3