N-(10-azanyldecyl)-2-oxidanylidene-furo[2,3-h]chromene-8-carboxamide

Systemtic Name: N-(10-azanyldecyl)-2-oxidanylidene-furo[2,3-h]chromene-8-carboxamide Openeye Name: N-(10-aminodecyl)-2-oxo-furo[2,3-h]chromene-8-carboxamide CAS Name: N-(10-aminodecyl)-2-oxo-8-furo[2,3-h][1]benzopyrancarboxamide IUPAC Name: N-(10-aminodecyl)-2-oxofuro[2,3-h]chromene-8-carboxamide Traditional Name: N-(10-aminodecyl)-2-keto-furo[2,3-h]chromene-8-carboxamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(O2)C(=O)NCCCCCCCCCCN)C3=C1C=CC(=O)O3

Isomeric SMILES

C1=CC2=C(C=C(O2)C(=O)NCCCCCCCCCCN)C3=C1C=CC(=O)O3

InChI

InChI=1S/C22H28N2O4/c23-13-7-5-3-1-2-4-6-8-14-24-22(26)19-15-17-18(27-19)11-9-16-10-12-20(25)28-21(16)17/h9-12,15H,1-8,13-14,23H2,(H,24,26)