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

Systemtic Name: (10E)-2,3-dimethoxy-5-methyl-10-prop-2-ynoxyimino-indeno[1,2-b]indol-8-ol Openeye Name: (10E)-2,3-dimethoxy-5-methyl-10-prop-2-ynoxyimino-indeno[1,2-b]indol-8-ol CAS Name: (10E)-2,3-dimethoxy-5-methyl-10-prop-2-ynoxyimino-8-indeno[1,2-b]indolol IUPAC Name: (10E)-2,3-dimethoxy-5-methyl-10-prop-2-ynoxyiminoindeno[1,2-b]indol-8-ol Traditional Name: (10E)-2,3-dimethoxy-5-methyl-10-propargyloximino-inden[1,2-b]indol-8-ol Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-5-8-27-22-20-13-10-17(25-3)18(26-4)11-14(13)21-19(20)15-9-12(24)6-7-16(15)23(21)2/h1,6-7,9-11,24H,8H2,2-4H3/b22-20+