(3Z)-6-azanyl-3-[(2,5-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one

Systemtic Name: (3Z)-6-azanyl-3-[(2,5-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Openeye Name: (3Z)-6-amino-3-[(2,5-dimethoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]chromen-9-one CAS Name: (3Z)-6-amino-3-[(2,5-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b][1]benzopyran-9-one IUPAC Name: (3Z)-6-amino-3-[(2,5-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Traditional Name: (3Z)-6-amino-3-(2,5-dimethoxybenzylidene)-1,2-dihydrocyclopenta[b]chromen-9-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-24-15-5-8-18(25-2)13(10-15)9-12-3-6-17-20(23)16-7-4-14(22)11-19(16)26-21(12)17/h4-5,7-11H,3,6,22H2,1-2H3/b12-9-