2-(4-aminophenyl)-5,6,7-trimethoxy-chromen-4-one

Systemtic Name: 2-(4-aminophenyl)-5,6,7-trimethoxy-chromen-4-one Openeye Name: 2-(4-aminophenyl)-5,6,7-trimethoxy-chromen-4-one CAS Name: 2-(4-aminophenyl)-5,6,7-trimethoxy-1-benzopyran-4-one IUPAC Name: 2-(4-aminophenyl)-5,6,7-trimethoxychromen-4-one Traditional Name: 2-(4-aminophenyl)-5,6,7-trimethoxy-chromone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)N)OC)OC

InChI

InChI=1S/C18H17NO5/c1-21-15-9-14-16(18(23-3)17(15)22-2)12(20)8-13(24-14)10-4-6-11(19)7-5-10/h4-9H,19H2,1-3H3