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

Systemtic Name: 3-methyl-3a-oxidanyl-8-phenylmethoxy-9b-prop-2-enyl-4,5-dihydro-1H-benzo[e]indol-2-one Openeye Name: 9b-allyl-8-benzyloxy-3a-hydroxy-3-methyl-4,5-dihydro-1H-benzo[e]indol-2-one CAS Name: 3a-hydroxy-3-methyl-8-phenylmethoxy-9b-prop-2-enyl-4,5-dihydro-1H-benzo[e]indol-2-one IUPAC Name: 3a-hydroxy-3-methyl-8-phenylmethoxy-9b-prop-2-enyl-4,5-dihydro-1H-benzo[e]indol-2-one Traditional Name: 9b-allyl-8-benzoxy-3a-hydroxy-3-methyl-4,5-dihydro-1H-benz[e]indol-2-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2(C1(CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)O)CC=C

Isomeric SMILES

CN1C(=O)CC2(C1(CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)O)CC=C

InChI

InChI=1S/C23H25NO3/c1-3-12-22-15-21(25)24(2)23(22,26)13-11-18-9-10-19(14-20(18)22)27-16-17-7-5-4-6-8-17/h3-10,14,26H,1,11-13,15-16H2,2H3