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

Systemtic Name: 3-azanyl-8-methyl-2-oxidanyl-7-phenylmethoxy-chromen-4-one Openeye Name: 3-amino-7-benzyloxy-2-hydroxy-8-methyl-chromen-4-one CAS Name: 3-amino-2-hydroxy-8-methyl-7-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 3-amino-2-hydroxy-8-methyl-7-phenylmethoxychromen-4-one Traditional Name: 3-amino-7-benzoxy-2-hydroxy-8-methyl-chromone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)N)O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)N)O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO4/c1-10-13(21-9-11-5-3-2-4-6-11)8-7-12-15(19)14(18)17(20)22-16(10)12/h2-8,20H,9,18H2,1H3