(2Z)-1-ethanoyl-2-(furan-2-ylmethylidene)indol-3-one

Systemtic Name: (2Z)-1-ethanoyl-2-(furan-2-ylmethylidene)indol-3-one Openeye Name: (2Z)-1-acetyl-2-(2-furylmethylene)indolin-3-one CAS Name: (2Z)-1-acetyl-2-(2-furanylmethylidene)-3-indolone IUPAC Name: (2Z)-1-acetyl-2-(furan-2-ylmethylidene)indol-3-one Traditional Name: (2Z)-1-acetyl-2-(2-furfurylidene)pseudoindoxyl Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1=CC3=CC=CO3

Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=CO3

InChI

InChI=1S/C15H11NO3/c1-10(17)16-13-7-3-2-6-12(13)15(18)14(16)9-11-5-4-8-19-11/h2-9H,1H3/b14-9-