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

Systemtic Name: 1,3-dimethyl-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-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-1,3-dimethyl-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-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(1-benzylindol-3-yl)acryloyl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)/C=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H21N3O4/c1-25-22(29)21(23(30)26(2)24(25)31)20(28)13-12-17-15-27(14-16-8-4-3-5-9-16)19-11-7-6-10-18(17)19/h3-13,15,29H,14H2,1-2H3/b13-12+