3-[1-(2-methyl-1H-indol-3-yl)ethylidene]-4-propan-2-ylidene-oxolane-2,5-dione

Systemtic Name: 3-[1-(2-methyl-1H-indol-3-yl)ethylidene]-4-propan-2-ylidene-oxolane-2,5-dione Openeye Name: 3-isopropylidene-4-[1-(2-methyl-1H-indol-3-yl)ethylidene]tetrahydrofuran-2,5-dione CAS Name: 3-[1-(2-methyl-1H-indol-3-yl)ethylidene]-4-propan-2-ylideneoxolane-2,5-dione IUPAC Name: 3-[1-(2-methyl-1H-indol-3-yl)ethylidene]-4-propan-2-ylideneoxolane-2,5-dione Traditional Name: 3-isopropylidene-4-[1-(2-methyl-1H-indol-3-yl)ethylidene]tetrahydrofuran-2,5-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=C3C(=C(C)C)C(=O)OC3=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=C3C(=C(C)C)C(=O)OC3=O)C

InChI

InChI=1S/C18H17NO3/c1-9(2)14-16(18(21)22-17(14)20)10(3)15-11(4)19-13-8-6-5-7-12(13)15/h5-8,19H,1-4H3