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

Systemtic Name: 5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-6-oxidanyl-1-phenethyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-1-phenethyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]-1-phenethylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-1-phenethylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(1H-indol-3-yl)acryloyl]-1-phenethyl-pyrimidine-2,4-quinone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(C(=O)NC2=O)C(=O)C=CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(C(=O)NC2=O)C(=O)/C=C/C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C23H19N3O4/c27-19(11-10-16-14-24-18-9-5-4-8-17(16)18)20-21(28)25-23(30)26(22(20)29)13-12-15-6-2-1-3-7-15/h1-11,14,24,29H,12-13H2,(H,25,28,30)/b11-10+