(10-azido-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl) ethanoate

Systemtic Name: (10-azido-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-9-yl) ethanoate Openeye Name: (10-azido-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) acetate CAS Name: acetic acid (10-azido-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-9-yl) ester IUPAC Name: (10-azido-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) acetate Traditional Name: acetic acid (10-azido-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-9-yl) ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C)N=[N+]=[N-]

InChI

InChI=1S/C16H15N3O5/c1-8(20)22-15-13(18-19-17)12-10(24-16(15,2)3)6-4-9-5-7-11(21)23-14(9)12/h4-7,13,15H,1-3H3