2-(3-aminophenyl)-8-methoxy-chromen-4-one

Systemtic Name: 2-(3-aminophenyl)-8-methoxy-chromen-4-one Openeye Name: 2-(3-aminophenyl)-8-methoxy-chromen-4-one CAS Name: 2-(3-aminophenyl)-8-methoxy-1-benzopyran-4-one IUPAC Name: 2-(3-aminophenyl)-8-methoxychromen-4-one Traditional Name: 2-(3-aminophenyl)-8-methoxy-chromone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=CC2=O)C3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=CC2=O)C3=CC(=CC=C3)N

InChI

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