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

Systemtic Name: 1-butyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-butyl-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 1-butyl-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-butyl-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 1-butyl-6-hydroxy-5-[(E)-3-(4-methoxyphenyl)acryloyl]pyrimidine-2,4-quinone Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H20N2O5/c1-3-4-11-20-17(23)15(16(22)19-18(20)24)14(21)10-7-12-5-8-13(25-2)9-6-12/h5-10,23H,3-4,11H2,1-2H3,(H,19,22,24)/b10-7+