N-(4-ethanoylphenyl)-1-oxidanylidene-isochromene-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-oxidanylidene-isochromene-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-oxo-isochromene-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-oxo-2-benzopyran-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-1-oxoisochromene-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-keto-isochromene-3-carboxamide Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H13NO4/c1-11(20)12-6-8-14(9-7-12)19-17(21)16-10-13-4-2-3-5-15(13)18(22)23-16/h2-10H,1H3,(H,19,21)