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

Systemtic Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-oxidanyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)acryloyl]pyrimidine-2,4-quinone Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-3-10-19-16(22)14(15(21)18-17(19)23)13(20)9-6-11-4-7-12(24-2)8-5-11/h3-9,22H,1,10H2,2H3,(H,18,21,23)/b9-6+