4,6,6,9,9-pentamethyl-7,8-dihydrobenzo[g]chromen-2-one

Systemtic Name: 4,6,6,9,9-pentamethyl-7,8-dihydrobenzo[g]chromen-2-one Openeye Name: 4,6,6,9,9-pentamethyl-7,8-dihydrobenzo[g]chromen-2-one CAS Name: 4,6,6,9,9-pentamethyl-7,8-dihydrobenzo[g][1]benzopyran-2-one IUPAC Name: 4,6,6,9,9-pentamethyl-7,8-dihydrobenzo[g]chromen-2-one Traditional Name: 4,6,6,9,9-pentamethyl-7,8-dihydrobenzo[g]chromen-2-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC3=C(C=C12)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC3=C(C=C12)C(CCC3(C)C)(C)C

InChI

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