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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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