1,2,3,4-tetramethyl-4b,9b-bis(oxidanyl)-10H-indeno[1,2-b]inden-5-one

Systemtic Name: 1,2,3,4-tetramethyl-4b,9b-bis(oxidanyl)-10H-indeno[1,2-b]inden-5-one Openeye Name: 4b,9b-dihydroxy-1,2,3,4-tetramethyl-10H-indeno[1,2-b]inden-5-one CAS Name: 4b,9b-dihydroxy-1,2,3,4-tetramethyl-10H-indeno[1,2-b]inden-5-one IUPAC Name: 4b,9b-dihydroxy-1,2,3,4-tetramethyl-10H-indeno[1,2-b]inden-5-one Traditional Name: 4b,9b-dihydroxy-1,2,3,4-tetramethyl-10H-inden[1,2-b]inden-5-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C3(C(=O)C4=CC=CC=C4C3(C2)O)O)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C3(C(=O)C4=CC=CC=C4C3(C2)O)O)C

InChI

InChI=1S/C20H20O3/c1-10-11(2)13(4)17-15(12(10)3)9-19(22)16-8-6-5-7-14(16)18(21)20(17,19)23/h5-8,22-23H,9H2,1-4H3