(3Z)-3-[(2-methylphenyl)methylidene]-9-oxidanylidene-1,2-dihydrocyclopenta[b]chromene-7-carbonitrile

Systemtic Name: (3Z)-3-[(2-methylphenyl)methylidene]-9-oxidanylidene-1,2-dihydrocyclopenta[b]chromene-7-carbonitrile Openeye Name: (3Z)-3-(o-tolylmethylene)-9-oxo-1,2-dihydrocyclopenta[b]chromene-7-carbonitrile CAS Name: (3Z)-3-[(2-methylphenyl)methylidene]-9-oxo-1,2-dihydrocyclopenta[b][1]benzopyran-7-carbonitrile IUPAC Name: (3Z)-3-[(2-methylphenyl)methylidene]-9-oxo-1,2-dihydrocyclopenta[b]chromene-7-carbonitrile Traditional Name: (3Z)-9-keto-3-(2-methylbenzylidene)-1,2-dihydrocyclopenta[b]chromene-7-carbonitrile Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2CCC3=C2OC4=C(C3=O)C=C(C=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1/C=C\2/CCC3=C2OC4=C(C3=O)C=C(C=C4)C#N

InChI

InChI=1S/C21H15NO2/c1-13-4-2-3-5-15(13)11-16-7-8-17-20(23)18-10-14(12-22)6-9-19(18)24-21(16)17/h2-6,9-11H,7-8H2,1H3/b16-11-