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

Systemtic Name: (3Z)-6-azanyl-3-[(2,3-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Openeye Name: (3Z)-6-amino-3-[(2,3-dimethoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]chromen-9-one CAS Name: (3Z)-6-amino-3-[(2,3-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b][1]benzopyran-9-one IUPAC Name: (3Z)-6-amino-3-[(2,3-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Traditional Name: (3Z)-6-amino-3-(2,3-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=CC(=C1OC)C=C2CCC3=C2OC4=C(C3=O)C=CC(=C4)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C\2/CCC3=C2OC4=C(C3=O)C=CC(=C4)N

InChI

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