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

Systemtic Name: 2-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]indane-1,3-dione CAS Name: 2-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]indane-1,3-quinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO2/c1-14-12-16(15(2)23(14)17-8-4-3-5-9-17)13-20-21(24)18-10-6-7-11-19(18)22(20)25/h3-13H,1-2H3