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

Systemtic Name: (3E)-3-[1-(1,3-dimethylindol-2-yl)ethylidene]-4-propan-2-ylidene-oxolane-2,5-dione Openeye Name: (3E)-3-[1-(1,3-dimethylindol-2-yl)ethylidene]-4-isopropylidene-tetrahydrofuran-2,5-dione CAS Name: (3E)-3-[1-(1,3-dimethyl-2-indolyl)ethylidene]-4-propan-2-ylideneoxolane-2,5-dione IUPAC Name: (3E)-3-[1-(1,3-dimethylindol-2-yl)ethylidene]-4-propan-2-ylideneoxolane-2,5-dione Traditional Name: (3E)-3-[1-(1,3-dimethylindol-2-yl)ethylidene]-4-isopropylidene-tetrahydrofuran-2,5-quinone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(=C3C(=C(C)C)C(=O)OC3=O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)/C(=C/3\C(=C(C)C)C(=O)OC3=O)/C

InChI

InChI=1S/C19H19NO3/c1-10(2)15-16(19(22)23-18(15)21)12(4)17-11(3)13-8-6-7-9-14(13)20(17)5/h6-9H,1-5H3/b16-12+