(4-methoxynaphthalen-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-(3-nitrophenyl)methanone Openeye Name: (4-methoxy-1-naphthyl)-(3-nitrophenyl)methanone CAS Name: (4-methoxy-1-naphthalenyl)-(3-nitrophenyl)methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-(3-nitrophenyl)methanone Traditional Name: (4-methoxy-1-naphthyl)-(3-nitrophenyl)methanone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO4/c1-23-17-10-9-16(14-7-2-3-8-15(14)17)18(20)12-5-4-6-13(11-12)19(21)22/h2-11H,1H3