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

Systemtic Name: (3Z)-6-azanyl-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Openeye Name: (3Z)-6-amino-3-[(3,4-dimethoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]chromen-9-one CAS Name: (3Z)-6-amino-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b][1]benzopyran-9-one IUPAC Name: (3Z)-6-amino-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Traditional Name: (3Z)-6-amino-3-veratrylidene-1,2-dihydrocyclopenta[b]chromen-9-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC3=C2OC4=C(C3=O)C=CC(=C4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/CCC3=C2OC4=C(C3=O)C=CC(=C4)N)OC

InChI

InChI=1S/C21H19NO4/c1-24-17-8-3-12(10-19(17)25-2)9-13-4-6-16-20(23)15-7-5-14(22)11-18(15)26-21(13)16/h3,5,7-11H,4,6,22H2,1-2H3/b13-9-