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

Systemtic Name: 9-azanyl-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Openeye Name: 9-amino-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one CAS Name: 9-amino-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one IUPAC Name: 9-amino-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Traditional Name: 9-amino-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CCCC3=C2C=CC(=O)C(=C3)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CCCC3=C2C=CC(=O)C(=C3)N)OC)OC

InChI

InChI=1S/C19H21NO4/c1-22-16-10-12-6-4-5-11-9-14(20)15(21)8-7-13(11)17(12)19(24-3)18(16)23-2/h7-10H,4-6H2,1-3H3,(H2,20,21)