6,6,9,9-tetramethyl-2,3,7,8-tetrahydrobenzo[g]chromen-4-one

Systemtic Name: 6,6,9,9-tetramethyl-2,3,7,8-tetrahydrobenzo[g]chromen-4-one Openeye Name: 6,6,9,9-tetramethyl-2,3,7,8-tetrahydrobenzo[g]chromen-4-one CAS Name: 6,6,9,9-tetramethyl-2,3,7,8-tetrahydrobenzo[g][1]benzopyran-4-one IUPAC Name: 6,6,9,9-tetramethyl-2,3,7,8-tetrahydrobenzo[g]chromen-4-one Traditional Name: 6,6,9,9-tetramethyl-2,3,7,8-tetrahydrobenzo[g]chromen-4-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=O)CCOC3=C2)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=O)CCOC3=C2)(C)C)C

InChI

InChI=1S/C17H22O2/c1-16(2)6-7-17(3,4)13-10-15-11(9-12(13)16)14(18)5-8-19-15/h9-10H,5-8H2,1-4H3