(2E)-6-methoxy-2-[(3-methylimidazo[1,5-a]pyridin-1-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-2-[(3-methylimidazo[1,5-a]pyridin-1-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[(3-methylimidazo[1,5-a]pyridin-1-yl)methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[(3-methyl-1-imidazo[1,5-a]pyridinyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[(3-methylimidazo[1,5-a]pyridin-1-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-[(3-methylimidazo[1,5-a]pyridin-1-yl)methylene]tetralin-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=CC=C2)C=C3CCC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

CC1=NC(=C2N1C=CC=C2)/C=C/3\CCC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C20H18N2O2/c1-13-21-18(19-5-3-4-10-22(13)19)12-15-7-6-14-11-16(24-2)8-9-17(14)20(15)23/h3-5,8-12H,6-7H2,1-2H3/b15-12+