(2E)-1-ethanoyl-2-(1-ethanoyl-3-oxidanylidene-indol-2-ylidene)indol-3-one

Systemtic Name: (2E)-1-ethanoyl-2-(1-ethanoyl-3-oxidanylidene-indol-2-ylidene)indol-3-one Openeye Name: (2E)-1-acetyl-2-(1-acetyl-3-oxo-indolin-2-ylidene)indolin-3-one CAS Name: (2E)-1-acetyl-2-(1-acetyl-3-oxo-2-indolylidene)-3-indolone IUPAC Name: (2E)-1-acetyl-2-(1-acetyl-3-oxoindol-2-ylidene)indol-3-one Traditional Name: (2E)-1-acetyl-2-(1-acetyl-3-keto-indolin-2-ylidene)pseudoindoxyl Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1=C3C(=O)C4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C\3/C(=O)C4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C20H14N2O4/c1-11(23)21-15-9-5-3-7-13(15)19(25)17(21)18-20(26)14-8-4-6-10-16(14)22(18)12(2)24/h3-10H,1-2H3/b18-17+