3-[3-(phenylcarbonyl)-1H-azirin-2-yl]chromen-4-one

Systemtic Name: 3-[3-(phenylcarbonyl)-1H-azirin-2-yl]chromen-4-one Openeye Name: 3-(3-benzoyl-1H-azirin-2-yl)chromen-4-one CAS Name: 3-(3-benzoyl-1H-azirin-2-yl)-1-benzopyran-4-one IUPAC Name: 3-(3-benzoyl-1H-azirin-2-yl)chromen-4-one Traditional Name: 3-(3-benzoyl-1H-azirin-2-yl)chromone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N2)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N2)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11NO3/c20-17(11-6-2-1-3-7-11)16-15(19-16)13-10-22-14-9-5-4-8-12(14)18(13)21/h1-10,19H