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

Systemtic Name: 5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-1-(2-methoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-1-(2-methoxyphenyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]-1-(2-methoxyphenyl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-1-(2-methoxyphenyl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(E)-3-(1H-indol-3-yl)acryloyl]-1-(2-methoxyphenyl)pyrimidine-2,4-quinone Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C(=O)NC2=O)C(=O)C=CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C(=O)NC2=O)C(=O)/C=C/C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H17N3O5/c1-30-18-9-5-4-8-16(18)25-21(28)19(20(27)24-22(25)29)17(26)11-10-13-12-23-15-7-3-2-6-14(13)15/h2-12,23,28H,1H3,(H,24,27,29)/b11-10+