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(NZ)-N-[(3S)-5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-ylidene]hydroxylamine
(NZ)-N-[(3S)-5,6-dimethoxy-3-phenyl-2,3-dihydroinden-1-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=NO)CC(C2=C1)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2/C(=N\O)/C[C@H](C2=C1)C3=CC=CC=C3)OC
InChI
InChI=1S/C17H17NO3/c1-20-16-9-13-12(11-6-4-3-5-7-11)8-15(18-19)14(13)10-17(16)21-2/h3-7,9-10,12,19H,8H2,1-2H3/b18-15-/t12-/m0/s1
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