2,3'a,3'b,9'a-tetramethyl-7'-(2-oxidanylpropan-2-yl)spiro[1,2-dihydro-3,1-benzoxazine-4,2'-4,5,5a,7,8,9,9b,10,11,11a-decahydro-1H-indeno[6,7-f]chromene]-3'-one

Systemtic Name: 2,3'a,3'b,9'a-tetramethyl-7'-(2-oxidanylpropan-2-yl)spiro[1,2-dihydro-3,1-benzoxazine-4,2'-4,5,5a,7,8,9,9b,10,11,11a-decahydro-1H-indeno[6,7-f]chromene]-3'-one Openeye Name: 7'-(1-hydroxy-1-methyl-ethyl)-2,3'a,3'b,9'a-tetramethyl-spiro[1,2-dihydro-3,1-benzoxazine-4,2'-4,5,5a,7,8,9,9b,10,11,11a-decahydro-1H-indeno[6,7-f]chromene]-3'-one CAS Name: 7'-(2-hydroxypropan-2-yl)-2,3'a,3'b,9'a-tetramethyl-3'-spiro[1,2-dihydro-3,1-benzoxazine-4,2'-4,5,5a,7,8,9,9b,10,11,11a-decahydro-1H-indeno[6,7-f][1]benzopyran]one IUPAC Name: 7'-(2-hydroxypropan-2-yl)-2,3'a,3'b,9'a-tetramethylspiro[1,2-dihydro-3,1-benzoxazine-4,2'-4,5,5a,7,8,9,9b,10,11,11a-decahydro-1H-indeno[6,7-f]chromene]-3'-one Traditional Name: 7'-(1-hydroxy-1-methyl-ethyl)-2,3'a,3'b,9'a-tetramethyl-spiro[1,2-dihydro-3,1-benzoxazine-4,2'-4,5,5a,7,8,9,9b,10,11,11a-decahydro-1H-indeno[6,7-f]chromene]-3'-one Formula: C30H43NO4 MolecularWeight: 481.66672

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2C3(O1)CC4CCC5C6(CCC(OC6CCC5(C4(C3=O)C)C)C(C)(C)O)C

Isomeric SMILES

CC1NC2=CC=CC=C2C3(O1)CC4CCC5C6(CCC(OC6CCC5(C4(C3=O)C)C)C(C)(C)O)C

InChI

InChI=1S/C30H43NO4/c1-18-31-21-10-8-7-9-20(21)30(35-18)17-19-11-12-22-27(4)15-13-23(26(2,3)33)34-24(27)14-16-28(22,5)29(19,6)25(30)32/h7-10,18-19,22-24,31,33H,11-17H2,1-6H3