(2E)-6-methoxy-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-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(C=C1)C(=O)C(=CC=CC3=CC=CC=C3[N+](=O)[O-])CC2

Isomeric SMILES

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

InChI

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