3-(2,6-dimethylpyran-4-ylidene)-1-ethanoyl-indol-2-one

Systemtic Name: 3-(2,6-dimethylpyran-4-ylidene)-1-ethanoyl-indol-2-one Openeye Name: 1-acetyl-3-(2,6-dimethylpyran-4-ylidene)indolin-2-one CAS Name: 1-acetyl-3-(2,6-dimethyl-4-pyranylidene)-2-indolone IUPAC Name: 1-acetyl-3-(2,6-dimethylpyran-4-ylidene)indol-2-one Traditional Name: 1-acetyl-3-(2,6-dimethylpyran-4-ylidene)oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=CC=CC=C3N(C2=O)C(=O)C)C=C(O1)C

Isomeric SMILES

CC1=CC(=C2C3=CC=CC=C3N(C2=O)C(=O)C)C=C(O1)C

InChI

InChI=1S/C17H15NO3/c1-10-8-13(9-11(2)21-10)16-14-6-4-5-7-15(14)18(12(3)19)17(16)20/h4-9H,1-3H3