3-[2-(4-aminophenyl)ethanoyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[2-(4-aminophenyl)ethanoyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[2-(4-aminophenyl)acetyl]-2-hydroxy-chromen-4-one CAS Name: 3-[2-(4-aminophenyl)-1-oxoethyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[2-(4-aminophenyl)acetyl]-2-hydroxychromen-4-one Traditional Name: 3-[2-(4-aminophenyl)acetyl]-2-hydroxy-chromone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C17H13NO4/c18-11-7-5-10(6-8-11)9-13(19)15-16(20)12-3-1-2-4-14(12)22-17(15)21/h1-8,21H,9,18H2