2-(2-azanylethanoyl)benzo[f]chromen-3-one

Systemtic Name: 2-(2-azanylethanoyl)benzo[f]chromen-3-one Openeye Name: 2-(2-aminoacetyl)benzo[f]chromen-3-one CAS Name: 2-(2-amino-1-oxoethyl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(2-aminoacetyl)benzo[f]chromen-3-one Traditional Name: 2-glycylbenzo[f]chromen-3-one Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)CN

InChI

InChI=1S/C15H11NO3/c16-8-13(17)12-7-11-10-4-2-1-3-9(10)5-6-14(11)19-15(12)18/h1-7H,8,16H2