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

Systemtic Name: (5S)-5-azanyl-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-11-one Openeye Name: (5S)-5-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-11-one CAS Name: (5S)-5-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-11-one IUPAC Name: (5S)-5-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-11-one Traditional Name: (5S)-5-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-11-one Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2CCC(C3=CC(=C(C(=C3C2=CC1=O)OC)OC)OC)N

Isomeric SMILES

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

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/t14-/m0/s1