N-(9-oxidanyl-3-oxidanylidene-benzo[f]chromen-2-yl)ethanamide

Systemtic Name: N-(9-oxidanyl-3-oxidanylidene-benzo[f]chromen-2-yl)ethanamide Openeye Name: N-(9-hydroxy-3-oxo-benzo[f]chromen-2-yl)acetamide CAS Name: N-(9-hydroxy-3-oxo-2-benzo[f][1]benzopyranyl)acetamide IUPAC Name: N-(9-hydroxy-3-oxobenzo[f]chromen-2-yl)acetamide Traditional Name: N-(9-hydroxy-3-keto-benzo[f]chromen-2-yl)acetamide Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=CC3=C2C=C(C=C3)O)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=CC3=C2C=C(C=C3)O)OC1=O

InChI

InChI=1S/C15H11NO4/c1-8(17)16-13-7-12-11-6-10(18)4-2-9(11)3-5-14(12)20-15(13)19/h2-7,18H,1H3,(H,16,17)