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

Systemtic Name: (3Z)-6-azanyl-3-[(3-ethoxy-2-methoxy-phenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Openeye Name: (3Z)-6-amino-3-[(3-ethoxy-2-methoxy-phenyl)methylene]-1,2-dihydrocyclopenta[b]chromen-9-one CAS Name: (3Z)-6-amino-3-[(3-ethoxy-2-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b][1]benzopyran-9-one IUPAC Name: (3Z)-6-amino-3-[(3-ethoxy-2-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Traditional Name: (3Z)-6-amino-3-(3-ethoxy-2-methoxy-benzylidene)-1,2-dihydrocyclopenta[b]chromen-9-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C2CCC3=C2OC4=C(C3=O)C=CC(=C4)N

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C\2/CCC3=C2OC4=C(C3=O)C=CC(=C4)N

InChI

InChI=1S/C22H21NO4/c1-3-26-18-6-4-5-13(22(18)25-2)11-14-7-9-17-20(24)16-10-8-15(23)12-19(16)27-21(14)17/h4-6,8,10-12H,3,7,9,23H2,1-2H3/b14-11-