5-methoxy-8-[3-(3-nitrophenyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-methoxy-8-[3-(3-nitrophenyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-methoxy-8-[3-(3-nitrophenyl)propoxy]tetralin-1-one CAS Name: 5-methoxy-8-[3-(3-nitrophenyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-methoxy-8-[3-(3-nitrophenyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-methoxy-8-[3-(3-nitrophenyl)propoxy]tetralin-1-one Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(=O)C2=C(C=C1)OCCCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C2CCCC(=O)C2=C(C=C1)OCCCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21NO5/c1-25-18-10-11-19(20-16(18)8-3-9-17(20)22)26-12-4-6-14-5-2-7-15(13-14)21(23)24/h2,5,7,10-11,13H,3-4,6,8-9,12H2,1H3