2-(3-aminophenyl)-8-azanyl-6-methoxy-chromen-4-one

Systemtic Name: 2-(3-aminophenyl)-8-azanyl-6-methoxy-chromen-4-one Openeye Name: 8-amino-2-(3-aminophenyl)-6-methoxy-chromen-4-one CAS Name: 8-amino-2-(3-aminophenyl)-6-methoxy-1-benzopyran-4-one IUPAC Name: 8-amino-2-(3-aminophenyl)-6-methoxychromen-4-one Traditional Name: 8-amino-2-(3-aminophenyl)-6-methoxy-chromone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC(=CC=C3)N)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC(=CC=C3)N)N

InChI

InChI=1S/C16H14N2O3/c1-20-11-6-12-14(19)8-15(21-16(12)13(18)7-11)9-3-2-4-10(17)5-9/h2-8H,17-18H2,1H3