(E)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C30H24N2O3 MolecularWeight: 460.52316

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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=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)N3C=CC=C3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H24N2O3/c1-34-28-15-13-22(12-14-27(33)24-8-4-10-26(20-24)32-17-2-3-18-32)19-25(28)21-35-29-11-5-7-23-9-6-16-31-30(23)29/h2-20H,21H2,1H3/b14-12+