(10E)-2,3-dimethoxy-5-methyl-10-(1-phenylprop-2-ynoxyimino)indeno[1,2-b]indol-8-ol

Systemtic Name: (10E)-2,3-dimethoxy-5-methyl-10-(1-phenylprop-2-ynoxyimino)indeno[1,2-b]indol-8-ol Openeye Name: (10E)-2,3-dimethoxy-5-methyl-10-(1-phenylprop-2-ynoxyimino)indeno[1,2-b]indol-8-ol CAS Name: (10E)-2,3-dimethoxy-5-methyl-10-(1-phenylprop-2-ynoxyimino)-8-indeno[1,2-b]indolol IUPAC Name: (10E)-2,3-dimethoxy-5-methyl-10-(1-phenylprop-2-ynoxyimino)indeno[1,2-b]indol-8-ol Traditional Name: (10E)-2,3-dimethoxy-5-methyl-10-(1-phenylprop-2-ynyloximino)inden[1,2-b]indol-8-ol Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C3=C1C4=CC(=C(C=C4C3=NOC(C#C)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C\3=C1C4=CC(=C(C=C4/C3=N\OC(C#C)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C27H22N2O4/c1-5-22(16-9-7-6-8-10-16)33-28-26-18-14-23(31-3)24(32-4)15-19(18)27-25(26)20-13-17(30)11-12-21(20)29(27)2/h1,6-15,22,30H,2-4H3/b28-26+