N,6,9-trimethoxyindeno[1,2-c]quinolin-11-imine

Systemtic Name: N,6,9-trimethoxyindeno[1,2-c]quinolin-11-imine Openeye Name: N,6,9-trimethoxyindeno[1,2-c]quinolin-11-imine CAS Name: N,6,9-trimethoxy-11-indeno[1,2-c]quinolinimine IUPAC Name: N,6,9-trimethoxyindeno[1,2-c]quinolin-11-imine Traditional Name: (Z)-(6,9-dimethoxyindeno[1,2-c]quinolin-11-ylidene)-methoxy-amine Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=NOC)C4=CC=CC=C4N=C3OC

Isomeric SMILES

COC1=CC\2=C(C=C1)C3=C(/C2=N\OC)C4=CC=CC=C4N=C3OC

InChI

InChI=1S/C19H16N2O3/c1-22-11-8-9-12-14(10-11)18(21-24-3)16-13-6-4-5-7-15(13)20-19(23-2)17(12)16/h4-10H,1-3H3/b21-18-