1-[(E)-1-[(1R)-3,4-dimethoxycyclohexa-2,4-dien-1-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]pyridin-2-one

Systemtic Name: 1-[(E)-1-[(1R)-3,4-dimethoxycyclohexa-2,4-dien-1-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]pyridin-2-one Openeye Name: 1-[(E)-2-[(1R)-3,4-dimethoxycyclohexa-2,4-dien-1-yl]-1-(pyrrolidine-1-carbonyl)vinyl]pyridin-2-one CAS Name: 1-[(E)-1-[(1R)-3,4-dimethoxy-1-cyclohexa-2,4-dienyl]-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-2-pyridinone IUPAC Name: 1-[(E)-1-[(1R)-3,4-dimethoxycyclohexa-2,4-dien-1-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]pyridin-2-one Traditional Name: 1-[(E)-2-[(1R)-3,4-dimethoxycyclohexa-2,4-dien-1-yl]-1-(pyrrolidine-1-carbonyl)vinyl]-2-pyridone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(C=C1OC)C=C(C(=O)N2CCCC2)N3C=CC=CC3=O

Isomeric SMILES

COC1=CC[C@@H](C=C1OC)/C=C(\C(=O)N2CCCC2)/N3C=CC=CC3=O

InChI

InChI=1S/C20H24N2O4/c1-25-17-9-8-15(14-18(17)26-2)13-16(20(24)21-10-5-6-11-21)22-12-4-3-7-19(22)23/h3-4,7,9,12-15H,5-6,8,10-11H2,1-2H3/b16-13+/t15-/m1/s1