3-oxidanylidene-N-quinolin-8-yl-benzo[f]chromene-2-carboxamide

Systemtic Name: 3-oxidanylidene-N-quinolin-8-yl-benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-(8-quinolyl)benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-(8-quinolinyl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-quinolin-8-ylbenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-(8-quinolyl)benzo[f]chromene-2-carboxamide Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H14N2O3/c26-22(25-19-9-3-6-15-7-4-12-24-21(15)19)18-13-17-16-8-2-1-5-14(16)10-11-20(17)28-23(18)27/h1-13H,(H,25,26)