5-benzo[7]annulen-7-ylidene-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-benzo[7]annulen-7-ylidene-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzo[7]annulen-7-ylidene-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(7-benzo[7]annulenylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzo[7]annulen-7-ylidene-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzocyclohepten-7-ylidene-1,3-dimethyl-barbituric acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C=CC3=CC=CC=C3C=C2)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C2C=CC3=CC=CC=C3C=C2)C(=O)N(C1=O)C

InChI

InChI=1S/C17H14N2O3/c1-18-15(20)14(16(21)19(2)17(18)22)13-9-7-11-5-3-4-6-12(11)8-10-13/h3-10H,1-2H3