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

Systemtic Name: (5Z)-5-(anthracen-9-ylmethylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-(9-anthrylmethylene)-1-benzyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(9-anthracenylmethylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(anthracen-9-ylmethylidene)-1-benzyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(9-anthrylmethylene)-1-benzyl-barbituric acid Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)/C(=C\C3=C4C=CC=CC4=CC5=CC=CC=C53)/C(=O)NC2=O

InChI

InChI=1S/C26H18N2O3/c29-24-23(25(30)28(26(31)27-24)16-17-8-2-1-3-9-17)15-22-20-12-6-4-10-18(20)14-19-11-5-7-13-21(19)22/h1-15H,16H2,(H,27,29,31)/b23-15-