3-(4-oxidanylidenechromen-3-yl)-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: 3-(4-oxidanylidenechromen-3-yl)-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 3-(4-oxochromen-3-yl)-5-phenyl-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 3-(4-oxo-1-benzopyran-3-yl)-5-phenyl-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 3-(4-oxochromen-3-yl)-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 3-(4-ketochromen-3-yl)-5-phenyl-3a,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C20H12N2O5 MolecularWeight: 360.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3C(C2=O)ON=C3C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C20H12N2O5/c23-17-12-8-4-5-9-14(12)26-10-13(17)16-15-18(27-21-16)20(25)22(19(15)24)11-6-2-1-3-7-11/h1-10,15,18H