2-azanyl-7-oxidanyl-3-quinolin-8-yl-chromen-4-one

Systemtic Name: 2-azanyl-7-oxidanyl-3-quinolin-8-yl-chromen-4-one Openeye Name: 2-amino-7-hydroxy-3-(8-quinolyl)chromen-4-one CAS Name: 2-amino-7-hydroxy-3-(8-quinolinyl)-1-benzopyran-4-one IUPAC Name: 2-amino-7-hydroxy-3-quinolin-8-ylchromen-4-one Traditional Name: 2-amino-7-hydroxy-3-(8-quinolyl)chromone Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(OC4=C(C3=O)C=CC(=C4)O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(OC4=C(C3=O)C=CC(=C4)O)N)N=CC=C2

InChI

InChI=1S/C18H12N2O3/c19-18-15(13-5-1-3-10-4-2-8-20-16(10)13)17(22)12-7-6-11(21)9-14(12)23-18/h1-9,21H,19H2