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

Systemtic Name: 1-methyl-6-oxidanyl-5-[(E)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(1-benzylindol-3-yl)prop-2-enoyl]-6-hydroxy-1-methyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-methyl-5-[(E)-1-oxo-3-[1-(phenylmethyl)-3-indolyl]prop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(1-benzylindol-3-yl)prop-2-enoyl]-6-hydroxy-1-methylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(1-benzylindol-3-yl)acryloyl]-6-hydroxy-1-methyl-pyrimidine-2,4-quinone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H19N3O4/c1-25-22(29)20(21(28)24-23(25)30)19(27)12-11-16-14-26(13-15-7-3-2-4-8-15)18-10-6-5-9-17(16)18/h2-12,14,29H,13H2,1H3,(H,24,28,30)/b12-11+