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

Systemtic Name: N-but-3-ynoxy-2,3,8-trimethoxy-5-methyl-indeno[1,2-b]indol-10-imine Openeye Name: N-but-3-ynoxy-2,3,8-trimethoxy-5-methyl-indeno[1,2-b]indol-10-imine CAS Name: N-but-3-ynoxy-2,3,8-trimethoxy-5-methyl-10-indeno[1,2-b]indolimine IUPAC Name: N-but-3-ynoxy-2,3,8-trimethoxy-5-methylindeno[1,2-b]indol-10-imine Traditional Name: (E)-but-3-ynoxy-(2,3,8-trimethoxy-5-methyl-inden[1,2-b]indol-10-ylidene)amine Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-6-7-10-29-24-22-15-12-19(27-4)20(28-5)13-16(15)23-21(22)17-11-14(26-3)8-9-18(17)25(23)2/h1,8-9,11-13H,7,10H2,2-5H3/b24-22+