3-[(E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[(E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[(E)-3-(4-methoxy-1-naphthyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[(E)-3-(4-methoxy-1-naphthalenyl)-1-oxoprop-2-enyl]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[(E)-3-(4-methoxynaphthalen-1-yl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[(E)-3-(4-methoxy-1-naphthyl)acryloyl]-4,6-dimethyl-2-pyridone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)C=CC2=CC=C(C3=CC=CC=C23)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)/C=C/C2=CC=C(C3=CC=CC=C23)OC)C

InChI

InChI=1S/C21H19NO3/c1-13-12-14(2)22-21(24)20(13)18(23)10-8-15-9-11-19(25-3)17-7-5-4-6-16(15)17/h4-12H,1-3H3,(H,22,24)/b10-8+