6-azanyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[(E)-3-(4-methoxyphenyl)acryloyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C=CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)/C=C/C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H17N3O4/c1-18-14(17)13(15(21)19(2)16(18)22)12(20)9-6-10-4-7-11(23-3)8-5-10/h4-9H,17H2,1-3H3/b9-6+