3-ethanoylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one

Systemtic Name: 3-ethanoylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one Openeye Name: 3-acetylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one CAS Name: 3-acetyl-4-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]one IUPAC Name: 3-acetylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one Traditional Name: 3-acetylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=NC2=C(C1=O)C3(CCCC3)CC4=CC=CC=C42

Isomeric SMILES

CC(=O)N1C=NC2=C(C1=O)C3(CCCC3)CC4=CC=CC=C42

InChI

InChI=1S/C18H18N2O2/c1-12(21)20-11-19-16-14-7-3-2-6-13(14)10-18(8-4-5-9-18)15(16)17(20)22/h2-3,6-7,11H,4-5,8-10H2,1H3