(4E)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(6-chloro-4-oxo-chromen-3-yl)methylene]-2-(m-tolyl)oxazol-5-one CAS Name: (4E)-4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-2-(3-methylphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(6-chloro-4-oxochromen-3-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-[(6-chloro-4-keto-chromen-3-yl)methylene]-2-(m-tolyl)-2-oxazolin-5-one Formula: C20H12ClNO4 MolecularWeight: 365.76658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C/C3=COC4=C(C3=O)C=C(C=C4)Cl)/C(=O)O2

InChI

InChI=1S/C20H12ClNO4/c1-11-3-2-4-12(7-11)19-22-16(20(24)26-19)8-13-10-25-17-6-5-14(21)9-15(17)18(13)23/h2-10H,1H3/b16-8+