3-(8-bicyclo[5.1.0]octa-3,5-dienyl)-1H-quinazoline-2,4-dione

Systemtic Name: 3-(8-bicyclo[5.1.0]octa-3,5-dienyl)-1H-quinazoline-2,4-dione Openeye Name: 3-(8-bicyclo[5.1.0]octa-3,5-dienyl)-1H-quinazoline-2,4-dione CAS Name: 3-(8-bicyclo[5.1.0]octa-3,5-dienyl)-1H-quinazoline-2,4-dione IUPAC Name: 3-(8-bicyclo[5.1.0]octa-3,5-dienyl)-1H-quinazoline-2,4-dione Traditional Name: 3-(8-bicyclo[5.1.0]octa-3,5-dienyl)-1H-quinazoline-2,4-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC2C1C2N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1C=CC=CC2C1C2N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H14N2O2/c19-15-12-8-4-5-9-13(12)17-16(20)18(15)14-10-6-2-1-3-7-11(10)14/h1-6,8-11,14H,7H2,(H,17,20)