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

Systemtic Name: 5-(anthracen-9-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(9-anthrylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(9-anthracenylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(anthracen-9-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(9-anthrylmethylene)barbituric acid Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C19H12N2O3/c22-17-16(18(23)21-19(24)20-17)10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H,(H2,20,21,22,23,24)