1,3,4a,5-tetramethyl-7-oxidanyl-6-prop-2-enoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one

Systemtic Name: 1,3,4a,5-tetramethyl-7-oxidanyl-6-prop-2-enoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one Openeye Name: 6-allyloxy-7-hydroxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one CAS Name: 7-hydroxy-1,3,4a,5-tetramethyl-6-prop-2-enoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one IUPAC Name: 7-hydroxy-1,3,4a,5-tetramethyl-6-prop-2-enoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one Traditional Name: 6-allyloxy-7-hydroxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenz[f]indol-2-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=C2C1(CC3=C(C(=O)N(C3=C2)C)C)C)O)OCC=C

Isomeric SMILES

CC1C(C(C=C2C1(CC3=C(C(=O)N(C3=C2)C)C)C)O)OCC=C

InChI

InChI=1S/C19H25NO3/c1-6-7-23-17-12(3)19(4)10-14-11(2)18(22)20(5)15(14)8-13(19)9-16(17)21/h6,8-9,12,16-17,21H,1,7,10H2,2-5H3