(2E)-6-methoxy-2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[[5-(4-nitrophenyl)-2-furyl]methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-[[5-(4-nitrophenyl)-2-furyl]methylene]tetralin-1-one Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/CC2

InChI

InChI=1S/C22H17NO5/c1-27-18-8-10-20-15(12-18)2-3-16(22(20)24)13-19-9-11-21(28-19)14-4-6-17(7-5-14)23(25)26/h4-13H,2-3H2,1H3/b16-13+