2-(1-ethyl-6-methyl-quinolin-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(1-ethyl-6-methyl-quinolin-2-ylidene)indene-1,3-dione Openeye Name: 2-(1-ethyl-6-methyl-2-quinolylidene)indane-1,3-dione CAS Name: 2-(1-ethyl-6-methyl-2-quinolinylidene)indene-1,3-dione IUPAC Name: 2-(1-ethyl-6-methylquinolin-2-ylidene)indene-1,3-dione Traditional Name: 2-(1-ethyl-6-methyl-2-quinolylidene)indane-1,3-quinone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)C4=CC=CC=C4C3=O)C=C(C=C2)C

Isomeric SMILES

CCN1C2=C(C=CC1=C3C(=O)C4=CC=CC=C4C3=O)C=C(C=C2)C

InChI

InChI=1S/C21H17NO2/c1-3-22-17-10-8-13(2)12-14(17)9-11-18(22)19-20(23)15-6-4-5-7-16(15)21(19)24/h4-12H,3H2,1-2H3