4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzamide

Systemtic Name: 4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzamide Openeye Name: 4-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzamide CAS Name: 4-[(3-oxo-1-benzo[f][1]benzopyranyl)methoxy]benzamide IUPAC Name: 4-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzamide Traditional Name: 4-[(3-ketobenzo[f]chromen-1-yl)methoxy]benzamide Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H15NO4/c22-21(24)14-5-8-16(9-6-14)25-12-15-11-19(23)26-18-10-7-13-3-1-2-4-17(13)20(15)18/h1-11H,12H2,(H2,22,24)