2,3,8-trimethoxy-5-methyl-N-prop-2-ynoxy-indeno[1,2-b]indol-10-imine

Systemtic Name: 2,3,8-trimethoxy-5-methyl-N-prop-2-ynoxy-indeno[1,2-b]indol-10-imine Openeye Name: 2,3,8-trimethoxy-5-methyl-N-prop-2-ynoxy-indeno[1,2-b]indol-10-imine CAS Name: 2,3,8-trimethoxy-5-methyl-N-prop-2-ynoxy-10-indeno[1,2-b]indolimine IUPAC Name: 2,3,8-trimethoxy-5-methyl-N-prop-2-ynoxyindeno[1,2-b]indol-10-imine Traditional Name: (E)-propargyloxy-(2,3,8-trimethoxy-5-methyl-inden[1,2-b]indol-10-ylidene)amine Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C4=CC(=C(C=C4C3=NOCC#C)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C\3=C1C4=CC(=C(C=C4/C3=N\OCC#C)OC)OC

InChI

InChI=1S/C22H20N2O4/c1-6-9-28-23-21-14-11-18(26-4)19(27-5)12-15(14)22-20(21)16-10-13(25-3)7-8-17(16)24(22)2/h1,7-8,10-12H,9H2,2-5H3/b23-21+