(3Z)-6-azanyl-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one

Systemtic Name: (3Z)-6-azanyl-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Openeye Name: (3Z)-6-amino-3-(p-tolylmethylene)-1,2-dihydrocyclopenta[b]chromen-9-one CAS Name: (3Z)-6-amino-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b][1]benzopyran-9-one IUPAC Name: (3Z)-6-amino-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Traditional Name: (3Z)-6-amino-3-(4-methylbenzylidene)-1,2-dihydrocyclopenta[b]chromen-9-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC3=C2OC4=C(C3=O)C=CC(=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2/c1-12-2-4-13(5-3-12)10-14-6-8-17-19(22)16-9-7-15(21)11-18(16)23-20(14)17/h2-5,7,9-11H,6,8,21H2,1H3/b14-10-