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

Systemtic Name: 5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1-methyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(3-methoxyphenyl)acryloyl]-1-methyl-pyrimidine-2,4-quinone Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC(=CC=C2)OC)O

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C15H14N2O5/c1-17-14(20)12(13(19)16-15(17)21)11(18)7-6-9-4-3-5-10(8-9)22-2/h3-8,20H,1-2H3,(H,16,19,21)/b7-6+