5-bromanyl-2-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzaldehyde Openeye Name: 5-bromo-2-[(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzaldehyde CAS Name: 5-bromo-2-[(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propoxy]benzaldehyde IUPAC Name: 5-bromo-2-[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzaldehyde Traditional Name: 5-bromo-2-[(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzaldehyde Formula: C21H20BrNO3 MolecularWeight: 414.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=C(C=C(C=C3)Br)C=O)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)COC3=C(C=C(C=C3)Br)C=O)C)C

InChI

InChI=1S/C21H20BrNO3/c1-21(2)17-6-4-5-7-18(17)23(3)20(21)11-16(25)13-26-19-9-8-15(22)10-14(19)12-24/h4-12H,13H2,1-3H3/b20-11-