3-azanyl-8-(hydroxymethyl)-2-phenyl-chromen-4-one

Systemtic Name: 3-azanyl-8-(hydroxymethyl)-2-phenyl-chromen-4-one Openeye Name: 3-amino-8-(hydroxymethyl)-2-phenyl-chromen-4-one CAS Name: 3-amino-8-(hydroxymethyl)-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-amino-8-(hydroxymethyl)-2-phenylchromen-4-one Traditional Name: 3-amino-8-methylol-2-phenyl-chromone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CO)N

InChI

InChI=1S/C16H13NO3/c17-13-14(19)12-8-4-7-11(9-18)15(12)20-16(13)10-5-2-1-3-6-10/h1-8,18H,9,17H2