7,7,10,10-tetramethyl-8,9-dihydronaphtho[2,3-e][1]benzofuran-1-one

Systemtic Name: 7,7,10,10-tetramethyl-8,9-dihydronaphtho[2,3-e][1]benzofuran-1-one Openeye Name: 7,7,10,10-tetramethyl-8,9-dihydronaphtho[2,3-e]benzofuran-1-one CAS Name: 7,7,10,10-tetramethyl-8,9-dihydronaphtho[2,3-e]benzofuran-1-one IUPAC Name: 7,7,10,10-tetramethyl-8,9-dihydronaphtho[2,3-e][1]benzofuran-1-one Traditional Name: 7,7,10,10-tetramethyl-8,9-dihydronaphtho[2,3-e]benzofuran-1-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C=CC4=C(C3=C2)C(=O)CO4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C=CC4=C(C3=C2)C(=O)CO4)(C)C)C

InChI

InChI=1S/C20H22O2/c1-19(2)7-8-20(3,4)15-10-13-12(9-14(15)19)5-6-17-18(13)16(21)11-22-17/h5-6,9-10H,7-8,11H2,1-4H3