5-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-1-(3-methoxypropyl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-1-(3-methoxypropyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]-1-(3-methoxypropyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-1-(3-methoxypropyl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]-1-(3-methoxypropyl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]-1-(3-methoxypropyl)pyrimidine-2,4-quinone Formula: C18H20N2O7 MolecularWeight: 376.3606

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

COCCCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC(=C(C=C2)OC)O)O

InChI

InChI=1S/C18H20N2O7/c1-26-9-3-8-20-17(24)15(16(23)19-18(20)25)12(21)6-4-11-5-7-14(27-2)13(22)10-11/h4-7,10,22,24H,3,8-9H2,1-2H3,(H,19,23,25)/b6-4+