8-azanyl-3-methyl-7-oxidanyl-2-phenyl-chromen-4-one

Systemtic Name: 8-azanyl-3-methyl-7-oxidanyl-2-phenyl-chromen-4-one Openeye Name: 8-amino-7-hydroxy-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-amino-7-hydroxy-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-amino-7-hydroxy-3-methyl-2-phenylchromen-4-one Traditional Name: 8-amino-7-hydroxy-3-methyl-2-phenyl-chromone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2N)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2N)O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c1-9-14(19)11-7-8-12(18)13(17)16(11)20-15(9)10-5-3-2-4-6-10/h2-8,18H,17H2,1H3