2-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-(2-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]indane-1,3-quinone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=C2C)C=C3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=C2C)C=C3C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C24H21NO2/c1-4-17-9-5-8-12-22(17)25-15(2)13-18(16(25)3)14-21-23(26)19-10-6-7-11-20(19)24(21)27/h5-14H,4H2,1-3H3