N-[4-[(E)-(7-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(7-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(4-hydroxy-1-oxo-indan-2-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(7-hydroxy-3-oxo-1H-inden-2-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(7-hydroxy-3-oxo-1H-inden-2-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(4-hydroxy-1-keto-indan-2-ylidene)methyl]phenyl]acetamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CC3=C(C2=O)C=CC=C3O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\CC3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C18H15NO3/c1-11(20)19-14-7-5-12(6-8-14)9-13-10-16-15(18(13)22)3-2-4-17(16)21/h2-9,21H,10H2,1H3,(H,19,20)/b13-9+