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

Systemtic Name: 5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-1-(3-methoxypropyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-1-(3-methoxypropyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]-1-(3-methoxypropyl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-1-(3-methoxypropyl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(1H-indol-3-yl)acryloyl]-1-(3-methoxypropyl)pyrimidine-2,4-quinone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

COCCCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C19H19N3O5/c1-27-10-4-9-22-18(25)16(17(24)21-19(22)26)15(23)8-7-12-11-20-14-6-3-2-5-13(12)14/h2-3,5-8,11,20,25H,4,9-10H2,1H3,(H,21,24,26)/b8-7+