2-(3-azanyl-4-methoxy-phenyl)-6,7,8-trimethoxy-5-oxidanyl-chromen-4-one

Systemtic Name: 2-(3-azanyl-4-methoxy-phenyl)-6,7,8-trimethoxy-5-oxidanyl-chromen-4-one Openeye Name: 2-(3-amino-4-methoxy-phenyl)-5-hydroxy-6,7,8-trimethoxy-chromen-4-one CAS Name: 2-(3-amino-4-methoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-1-benzopyran-4-one IUPAC Name: 2-(3-amino-4-methoxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one Traditional Name: 2-(3-amino-4-methoxy-phenyl)-5-hydroxy-6,7,8-trimethoxy-chromone Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3O)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3O)OC)OC)OC)N

InChI

InChI=1S/C19H19NO7/c1-23-12-6-5-9(7-10(12)20)13-8-11(21)14-15(22)17(24-2)19(26-4)18(25-3)16(14)27-13/h5-8,22H,20H2,1-4H3