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

Systemtic Name: (3Z)-6-azanyl-3-[(4-ethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Openeye Name: (3Z)-6-amino-3-[(4-ethoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]chromen-9-one CAS Name: (3Z)-6-amino-3-[(4-ethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b][1]benzopyran-9-one IUPAC Name: (3Z)-6-amino-3-[(4-ethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Traditional Name: (3Z)-6-amino-3-(4-ethoxybenzylidene)-1,2-dihydrocyclopenta[b]chromen-9-one Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2CCC3=C2OC4=C(C3=O)C=CC(=C4)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/CCC3=C2OC4=C(C3=O)C=CC(=C4)N

InChI

InChI=1S/C21H19NO3/c1-2-24-16-7-3-13(4-8-16)11-14-5-9-18-20(23)17-10-6-15(22)12-19(17)25-21(14)18/h3-4,6-8,10-12H,2,5,9,22H2,1H3/b14-11-