8-methoxy-3-methyl-3a-oxidanyl-9b-prop-2-enyl-4,5-dihydro-1H-benzo[e]indol-2-one

Systemtic Name: 8-methoxy-3-methyl-3a-oxidanyl-9b-prop-2-enyl-4,5-dihydro-1H-benzo[e]indol-2-one Openeye Name: 9b-allyl-3a-hydroxy-8-methoxy-3-methyl-4,5-dihydro-1H-benzo[e]indol-2-one CAS Name: 3a-hydroxy-8-methoxy-3-methyl-9b-prop-2-enyl-4,5-dihydro-1H-benzo[e]indol-2-one IUPAC Name: 3a-hydroxy-8-methoxy-3-methyl-9b-prop-2-enyl-4,5-dihydro-1H-benzo[e]indol-2-one Traditional Name: 9b-allyl-3a-hydroxy-8-methoxy-3-methyl-4,5-dihydro-1H-benz[e]indol-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2(C1(CCC3=C2C=C(C=C3)OC)O)CC=C

Isomeric SMILES

CN1C(=O)CC2(C1(CCC3=C2C=C(C=C3)OC)O)CC=C

InChI

InChI=1S/C17H21NO3/c1-4-8-16-11-15(19)18(2)17(16,20)9-7-12-5-6-13(21-3)10-14(12)16/h4-6,10,20H,1,7-9,11H2,2-3H3