(3E)-3-[1-(1,2-dimethylindol-3-yl)-2-methyl-propylidene]-4-propan-2-ylidene-oxolane-2,5-dione

Systemtic Name: (3E)-3-[1-(1,2-dimethylindol-3-yl)-2-methyl-propylidene]-4-propan-2-ylidene-oxolane-2,5-dione Openeye Name: (3E)-3-[1-(1,2-dimethylindol-3-yl)-2-methyl-propylidene]-4-isopropylidene-tetrahydrofuran-2,5-dione CAS Name: (3E)-3-[1-(1,2-dimethyl-3-indolyl)-2-methylpropylidene]-4-propan-2-ylideneoxolane-2,5-dione IUPAC Name: (3E)-3-[1-(1,2-dimethylindol-3-yl)-2-methylpropylidene]-4-propan-2-ylideneoxolane-2,5-dione Traditional Name: (3E)-3-[1-(1,2-dimethylindol-3-yl)-2-methyl-propylidene]-4-isopropylidene-tetrahydrofuran-2,5-quinone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=C3C(=C(C)C)C(=O)OC3=O)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C(=C/3\C(=C(C)C)C(=O)OC3=O)/C(C)C

InChI

InChI=1S/C21H23NO3/c1-11(2)16(19-17(12(3)4)20(23)25-21(19)24)18-13(5)22(6)15-10-8-7-9-14(15)18/h7-11H,1-6H3/b19-16+