(3Z)-1-(4-nitro-2-prop-2-enyl-phenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1-(4-nitro-2-prop-2-enyl-phenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3Z)-1-(2-allyl-4-nitro-phenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3Z)-1-(4-nitro-2-prop-2-enylphenoxy)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3Z)-1-(4-nitro-2-prop-2-enylphenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3Z)-1-(2-allyl-4-nitro-phenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])CC=C)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])CC=C)C)C

InChI

InChI=1S/C23H24N2O4/c1-5-8-16-13-17(25(27)28)11-12-21(16)29-15-18(26)14-22-23(2,3)19-9-6-7-10-20(19)24(22)4/h5-7,9-14H,1,8,15H2,2-4H3/b22-14-