(E)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(2-naphthyloxymethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(2-naphthalenyloxymethyl)phenyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(2-naphthoxymethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C31H25NO3 MolecularWeight: 459.5351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)N3C=CC=C3)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)N3C=CC=C3)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H25NO3/c1-34-31-16-12-23(11-15-30(33)26-9-6-10-28(20-26)32-17-4-5-18-32)19-27(31)22-35-29-14-13-24-7-2-3-8-25(24)21-29/h2-21H,22H2,1H3/b15-11+