N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethylol-ethyl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC(CO)(CO)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC(CO)(CO)CO

InChI

InChI=1S/C18H17NO6/c20-8-18(9-21,10-22)19-16(23)14-7-13-12-4-2-1-3-11(12)5-6-15(13)25-17(14)24/h1-7,20-22H,8-10H2,(H,19,23)