5-[(Z)-1-(2,3-dihydro-1H-inden-5-ylamino)prop-1-enyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(Z)-1-(2,3-dihydro-1H-inden-5-ylamino)prop-1-enyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(Z)-1-(indan-5-ylamino)prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(Z)-1-(2,3-dihydro-1H-inden-5-ylamino)prop-1-enyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(Z)-1-(2,3-dihydro-1H-inden-5-ylamino)prop-1-enyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(Z)-1-(indan-5-ylamino)prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(N(C(=O)N(C1=O)C)C)O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C=C(/C1=C(N(C(=O)N(C1=O)C)C)O)\NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21N3O3/c1-4-14(15-16(22)20(2)18(24)21(3)17(15)23)19-13-9-8-11-6-5-7-12(11)10-13/h4,8-10,19,22H,5-7H2,1-3H3/b14-4-