1-[3-[(E)-4-(methoxymethoxy)but-2-enyl]pyridin-4-yl]-3-naphthalen-1-yl-butan-2-one

Systemtic Name: 1-[3-[(E)-4-(methoxymethoxy)but-2-enyl]pyridin-4-yl]-3-naphthalen-1-yl-butan-2-one Openeye Name: 1-[3-[(E)-4-(methoxymethoxy)but-2-enyl]-4-pyridyl]-3-(1-naphthyl)butan-2-one CAS Name: 1-[3-[(E)-4-(methoxymethoxy)but-2-enyl]-4-pyridinyl]-3-(1-naphthalenyl)-2-butanone IUPAC Name: 1-[3-[(E)-4-(methoxymethoxy)but-2-enyl]pyridin-4-yl]-3-naphthalen-1-ylbutan-2-one Traditional Name: 1-[3-[(E)-4-(methoxymethoxy)but-2-enyl]-4-pyridyl]-3-(1-naphthyl)butan-2-one Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)C(=O)CC3=C(C=NC=C3)CC=CCOCOC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)C(=O)CC3=C(C=NC=C3)C/C=C/COCOC

InChI

InChI=1S/C25H27NO3/c1-19(23-12-7-10-20-8-3-4-11-24(20)23)25(27)16-21-13-14-26-17-22(21)9-5-6-15-29-18-28-2/h3-8,10-14,17,19H,9,15-16,18H2,1-2H3/b6-5+