2-[(1-ethylindol-3-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(1-ethylindol-3-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(1-ethylindol-3-yl)methylene]indane-1,3-dione CAS Name: 2-[(1-ethyl-3-indolyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(1-ethylindol-3-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(1-ethylindol-3-yl)methylene]indane-1,3-quinone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15NO2/c1-2-21-12-13(14-7-5-6-10-18(14)21)11-17-19(22)15-8-3-4-9-16(15)20(17)23/h3-12H,2H2,1H3