2-[(5-methyl-1,2-diphenyl-pyrrol-3-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(5-methyl-1,2-diphenyl-pyrrol-3-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(5-methyl-1,2-diphenyl-pyrrol-3-yl)methylene]indane-1,3-dione CAS Name: 2-[(5-methyl-1,2-diphenyl-3-pyrrolyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-methyl-1,2-diphenylpyrrol-3-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(5-methyl-1,2-diphenyl-pyrrol-3-yl)methylene]indane-1,3-quinone Formula: C27H19NO2 MolecularWeight: 389.44526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19NO2/c1-18-16-20(17-24-26(29)22-14-8-9-15-23(22)27(24)30)25(19-10-4-2-5-11-19)28(18)21-12-6-3-7-13-21/h2-17H,1H3