(2E)-2-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylidene]-4,7-dimethoxy-3H-inden-1-one

Systemtic Name: (2E)-2-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylidene]-4,7-dimethoxy-3H-inden-1-one Openeye Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]-4,7-dimethoxy-indan-1-one CAS Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolinyl)methylidene]-4,7-dimethoxy-3H-inden-1-one IUPAC Name: (2E)-2-[(2-chloro-6,7-dimethoxyquinolin-3-yl)methylidene]-4,7-dimethoxy-3H-inden-1-one Traditional Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]-4,7-dimethoxy-indan-1-one Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(=CC3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl)C(=O)C2=C(C=C1)OC

Isomeric SMILES

COC1=C2C/C(=C\C3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl)/C(=O)C2=C(C=C1)OC

InChI

InChI=1S/C23H20ClNO5/c1-27-17-5-6-18(28-2)21-15(17)9-13(22(21)26)8-14-7-12-10-19(29-3)20(30-4)11-16(12)25-23(14)24/h5-8,10-11H,9H2,1-4H3/b13-8+