[3-methoxy-4-[2-[(2-nitrophenyl)methoxy]naphthalen-1-yl]naphthalen-2-yl]methanol

Systemtic Name: [3-methoxy-4-[2-[(2-nitrophenyl)methoxy]naphthalen-1-yl]naphthalen-2-yl]methanol Openeye Name: [3-methoxy-4-[2-[(2-nitrophenyl)methoxy]-1-naphthyl]-2-naphthyl]methanol CAS Name: [3-methoxy-4-[2-[(2-nitrophenyl)methoxy]-1-naphthalenyl]-2-naphthalenyl]methanol IUPAC Name: [3-methoxy-4-[2-[(2-nitrophenyl)methoxy]naphthalen-1-yl]naphthalen-2-yl]methanol Traditional Name: [3-methoxy-4-[2-(2-nitrobenzyl)oxy-1-naphthyl]-2-naphthyl]methanol Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1CO)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1CO)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C29H23NO5/c1-34-29-22(17-31)16-20-9-3-6-12-24(20)28(29)27-23-11-5-2-8-19(23)14-15-26(27)35-18-21-10-4-7-13-25(21)30(32)33/h2-16,31H,17-18H2,1H3