7-azanyl-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one

Systemtic Name: 7-azanyl-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Openeye Name: 7-amino-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one CAS Name: 7-amino-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one IUPAC Name: 7-amino-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Traditional Name: 7-amino-1,2,3,9-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CCC2N)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=CC1=O)C3=C(C(=C(C=C3CCC2N)OC)OC)OC

InChI

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