8-(2-azidoethoxy)-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(2-azidoethoxy)-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(2-azidoethoxy)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-(2-azidoethoxy)-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(2-azidoethoxy)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(2-azidoethoxy)-3-methyl-2-phenyl-chromone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2OCCN=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2OCCN=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c1-12-16(22)14-8-5-9-15(23-11-10-20-21-19)18(14)24-17(12)13-6-3-2-4-7-13/h2-9H,10-11H2,1H3