(phenylmethyl) (2Z)-2-(3-oxidanylidene-1H-indol-2-ylidene)ethanoate

Systemtic Name: (phenylmethyl) (2Z)-2-(3-oxidanylidene-1H-indol-2-ylidene)ethanoate Openeye Name: benzyl (2Z)-2-(3-oxoindolin-2-ylidene)acetate CAS Name: (2Z)-2-(3-oxo-1H-indol-2-ylidene)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z)-2-(3-oxo-1H-indol-2-ylidene)acetate Traditional Name: (2Z)-2-(3-ketoindolin-2-ylidene)acetic acid benzyl ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C\2/C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H13NO3/c19-16(21-11-12-6-2-1-3-7-12)10-15-17(20)13-8-4-5-9-14(13)18-15/h1-10,18H,11H2/b15-10-