8-azanyl-1-oxidanyl-benzo[c]chromen-6-one

Systemtic Name: 8-azanyl-1-oxidanyl-benzo[c]chromen-6-one Openeye Name: 8-amino-1-hydroxy-benzo[c]chromen-6-one CAS Name: 8-amino-1-hydroxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-amino-1-hydroxybenzo[c]chromen-6-one Traditional Name: 8-amino-1-hydroxy-benzo[c]chromen-6-one Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C(C=C3)N)C(=O)O2)C(=C1)O

Isomeric SMILES

C1=CC2=C(C3=C(C=C(C=C3)N)C(=O)O2)C(=C1)O

InChI

InChI=1S/C13H9NO3/c14-7-4-5-8-9(6-7)13(16)17-11-3-1-2-10(15)12(8)11/h1-6,15H,14H2