(2E)-7-methoxy-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-7-methoxy-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-7-methoxy-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]tetralin-1-one CAS Name: (2E)-7-methoxy-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-7-methoxy-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-7-methoxy-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]tetralin-1-one Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=CC=CC3=CC=CC=C3[N+](=O)[O-])C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC/C(=C\C=C\C3=CC=CC=C3[N+](=O)[O-])/C2=O)C=C1

InChI

InChI=1S/C20H17NO4/c1-25-17-12-11-14-9-10-16(20(22)18(14)13-17)7-4-6-15-5-2-3-8-19(15)21(23)24/h2-8,11-13H,9-10H2,1H3/b6-4+,16-7+