5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-6-oxidanyl-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-6-oxidanyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-5-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-6-hydroxy-pyrimidine-2,4-quinone Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(N(C(=O)NC2=O)CC=C)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(N(C(=O)NC2=O)CC=C)O)OC

InChI

InChI=1S/C18H18N2O6/c1-4-9-20-17(23)15(16(22)19-18(20)24)12(21)7-5-11-6-8-13(25-2)14(10-11)26-3/h4-8,10,23H,1,9H2,2-3H3,(H,19,22,24)/b7-5+