[(5S)-1,2,3,10-tetramethoxy-11-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-5-yl]azanium

Systemtic Name: [(5S)-1,2,3,10-tetramethoxy-11-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-5-yl]azanium Openeye Name: [(5S)-1,2,3,10-tetramethoxy-11-oxo-6,7-dihydro-5H-benzo[a]heptalen-5-yl]ammonium CAS Name: [(5S)-1,2,3,10-tetramethoxy-11-oxo-6,7-dihydro-5H-benzo[a]heptalen-5-yl]ammonium IUPAC Name: [(5S)-1,2,3,10-tetramethoxy-11-oxo-6,7-dihydro-5H-benzo[a]heptalen-5-yl]azanium Traditional Name: [(5S)-11-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-5-yl]ammonium Formula: C20H24NO5+ MolecularWeight: 358.40826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2CCC(C3=CC(=C(C(=C3C2=CC1=O)OC)OC)OC)[NH3+]

Isomeric SMILES

COC1=CC=C2CC[C@@H](C3=CC(=C(C(=C3C2=CC1=O)OC)OC)OC)[NH3+]

InChI

InChI=1S/C20H23NO5/c1-23-16-8-6-11-5-7-14(21)13-10-17(24-2)19(25-3)20(26-4)18(13)12(11)9-15(16)22/h6,8-10,14H,5,7,21H2,1-4H3/p+1/t14-/m0/s1