(5Z)-5-(anthracen-9-ylmethylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-(anthracen-9-ylmethylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-allyl-5-(9-anthrylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(9-anthracenylmethylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(anthracen-9-ylmethylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-allyl-5-(9-anthrylmethylene)barbituric acid Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/C(=O)NC1=O

InChI

InChI=1S/C22H16N2O3/c1-2-11-24-21(26)19(20(25)23-22(24)27)13-18-16-9-5-3-7-14(16)12-15-8-4-6-10-17(15)18/h2-10,12-13H,1,11H2,(H,23,25,27)/b19-13-