1-(2-methoxynaphthalen-1-yl)-1H-naphthalene-2,2-diol

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-1H-naphthalene-2,2-diol Openeye Name: 1-(2-methoxy-1-naphthyl)-1H-naphthalene-2,2-diol CAS Name: 1-(2-methoxy-1-naphthalenyl)-1H-naphthalene-2,2-diol IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-1H-naphthalene-2,2-diol Traditional Name: 1-(2-methoxy-1-naphthyl)-1H-naphthalene-2,2-diol Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C4=CC=CC=C4C=CC3(O)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4=CC=CC=C4C=CC3(O)O

InChI

InChI=1S/C21H18O3/c1-24-18-11-10-14-6-2-4-8-16(14)19(18)20-17-9-5-3-7-15(17)12-13-21(20,22)23/h2-13,20,22-23H,1H3