3-(3-azanyl-1H-isoindol-1-yl)-2-oxidanyl-chromen-4-one

Systemtic Name: 3-(3-azanyl-1H-isoindol-1-yl)-2-oxidanyl-chromen-4-one Openeye Name: 3-(3-amino-1H-isoindol-1-yl)-2-hydroxy-chromen-4-one CAS Name: 3-(3-amino-1H-isoindol-1-yl)-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-(3-amino-1H-isoindol-1-yl)-2-hydroxychromen-4-one Traditional Name: 3-(3-amino-1H-isoindol-1-yl)-2-hydroxy-chromone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N=C2N)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(N=C2N)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C17H12N2O3/c18-16-10-6-2-1-5-9(10)14(19-16)13-15(20)11-7-3-4-8-12(11)22-17(13)21/h1-8,14,21H,(H2,18,19)