(2E)-5-azanyl-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]indene-1,3-dione

Systemtic Name: (2E)-5-azanyl-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: (2E)-5-amino-2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]indane-1,3-dione CAS Name: (2E)-5-amino-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: (2E)-5-amino-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: (2E)-5-amino-2-(4-hydroxy-3,5-dimethoxy-benzylidene)indane-1,3-quinone Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/2\C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C18H15NO5/c1-23-14-6-9(7-15(24-2)18(14)22)5-13-16(20)11-4-3-10(19)8-12(11)17(13)21/h3-8,22H,19H2,1-2H3/b13-5+