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

Systemtic Name: (3Z)-3-[(2-methylphenyl)methylidene]-9-oxidanylidene-1,2-dihydrocyclopenta[b]chromene-7-carboxamide Openeye Name: (3Z)-3-(o-tolylmethylene)-9-oxo-1,2-dihydrocyclopenta[b]chromene-7-carboxamide CAS Name: (3Z)-3-[(2-methylphenyl)methylidene]-9-oxo-1,2-dihydrocyclopenta[b][1]benzopyran-7-carboxamide IUPAC Name: (3Z)-3-[(2-methylphenyl)methylidene]-9-oxo-1,2-dihydrocyclopenta[b]chromene-7-carboxamide Traditional Name: (3Z)-9-keto-3-(2-methylbenzylidene)-1,2-dihydrocyclopenta[b]chromene-7-carboxamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c1-12-4-2-3-5-13(12)10-14-6-8-16-19(23)17-11-15(21(22)24)7-9-18(17)25-20(14)16/h2-5,7,9-11H,6,8H2,1H3,(H2,22,24)/b14-10-