2-(2-methyl-4-oxidanylidene-1-phenyl-indeno[1,2-b]pyrrol-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(2-methyl-4-oxidanylidene-1-phenyl-indeno[1,2-b]pyrrol-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(2-methyl-4-oxo-1-phenyl-indeno[1,2-b]pyrrol-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(2-methyl-4-oxo-1-phenyl-3-indeno[1,2-b]pyrrolyl)-2-oxoacetaldehyde IUPAC Name: 2-(2-methyl-4-oxo-1-phenylindeno[1,2-b]pyrrol-3-yl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(4-keto-2-methyl-1-phenyl-indeno[1,2-b]pyrrol-3-yl)acetaldehyde Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C4=CC=CC=C4C2=O)C(=O)C=O

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C4=CC=CC=C4C2=O)C(=O)C=O

InChI

InChI=1S/C20H13NO3/c1-12-17(16(23)11-22)18-19(21(12)13-7-3-2-4-8-13)14-9-5-6-10-15(14)20(18)24/h2-11H,1H3