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

Systemtic Name: 6,6,9,9-tetramethyl-2-oxidanyl-2,3,7,8-tetrahydrobenzo[g]chromen-4-one Openeye Name: 2-hydroxy-6,6,9,9-tetramethyl-2,3,7,8-tetrahydrobenzo[g]chromen-4-one CAS Name: 2-hydroxy-6,6,9,9-tetramethyl-2,3,7,8-tetrahydrobenzo[g][1]benzopyran-4-one IUPAC Name: 2-hydroxy-6,6,9,9-tetramethyl-2,3,7,8-tetrahydrobenzo[g]chromen-4-one Traditional Name: 2-hydroxy-6,6,9,9-tetramethyl-2,3,7,8-tetrahydrobenzo[g]chromen-4-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=O)CC(OC3=C2)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=O)CC(OC3=C2)O)(C)C)C

InChI

InChI=1S/C17H22O3/c1-16(2)5-6-17(3,4)12-8-14-10(7-11(12)16)13(18)9-15(19)20-14/h7-8,15,19H,5-6,9H2,1-4H3