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

Systemtic Name: 1-butyl-5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-butyl-6-hydroxy-5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]pyrimidine-2,4-dione CAS Name: 1-butyl-6-hydroxy-5-[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-butyl-6-hydroxy-5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 1-butyl-6-hydroxy-5-[(E)-3-(1H-indol-3-yl)acryloyl]pyrimidine-2,4-quinone Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C19H19N3O4/c1-2-3-10-22-18(25)16(17(24)21-19(22)26)15(23)9-8-12-11-20-14-7-5-4-6-13(12)14/h4-9,11,20,25H,2-3,10H2,1H3,(H,21,24,26)/b9-8+