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

Systemtic Name: 7,9-bis(azanyl)-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Openeye Name: 7,9-diamino-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one CAS Name: 7,9-diamino-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one IUPAC Name: 7,9-diamino-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Traditional Name: 7,9-diamino-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-23-16-8-10-4-6-13(20)12-9-14(21)15(22)7-5-11(12)17(10)19(25-3)18(16)24-2/h5,7-9,13H,4,6,20H2,1-3H3,(H2,21,22)