(6aS,8E)-8-ethylidene-3-methoxy-4-oxidanyl-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: (6aS,8E)-8-ethylidene-3-methoxy-4-oxidanyl-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: (6aS,8E)-8-ethylidene-4-hydroxy-3-methoxy-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: (6aS,8E)-8-ethylidene-4-hydroxy-3-methoxy-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: (6aS,8E)-8-ethylidene-4-hydroxy-3-methoxy-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: (6aS,8E)-8-ethylidene-4-hydroxy-3-methoxy-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC2C=NC3=C(C=CC(=C3O)OC)C(=O)N2C1

Isomeric SMILES

C/C=C/1\C[C@H]2C=NC3=C(C=CC(=C3O)OC)C(=O)N2C1

InChI

InChI=1S/C15H16N2O3/c1-3-9-6-10-7-16-13-11(15(19)17(10)8-9)4-5-12(20-2)14(13)18/h3-5,7,10,18H,6,8H2,1-2H3/b9-3+/t10-/m0/s1