3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one; prop-2-enamide

Systemtic Name: 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one; prop-2-enamide Openeye Name: 3',6'-dihydroxyspiro[isobenzofuran-3,9'-xanthene]-1-one; prop-2-enamide CAS Name: 3',6'-dihydroxy-1-spiro[isobenzofuran-3,9'-xanthene]one; 2-propenamide IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one; prop-2-enamide Traditional Name: acrylamide; fluorescein Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

Isomeric SMILES

C=CC(=O)N.C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

InChI

InChI=1S/C20H12O5.C3H5NO/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20;1-2-3(4)5/h1-10,21-22H;2H,1H2,(H2,4,5)