2-(3-azanyl-4-methoxy-phenyl)-5,7-bis(oxidanyl)-3-(3,4,5-trimethoxyphenyl)chromen-4-one

Systemtic Name: 2-(3-azanyl-4-methoxy-phenyl)-5,7-bis(oxidanyl)-3-(3,4,5-trimethoxyphenyl)chromen-4-one Openeye Name: 2-(3-amino-4-methoxy-phenyl)-5,7-dihydroxy-3-(3,4,5-trimethoxyphenyl)chromen-4-one CAS Name: 2-(3-amino-4-methoxyphenyl)-5,7-dihydroxy-3-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 2-(3-amino-4-methoxyphenyl)-5,7-dihydroxy-3-(3,4,5-trimethoxyphenyl)chromen-4-one Traditional Name: 2-(3-amino-4-methoxy-phenyl)-5,7-dihydroxy-3-(3,4,5-trimethoxyphenyl)chromone Formula: C25H23NO8 MolecularWeight: 465.45202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)C4=CC(=C(C(=C4)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)C4=CC(=C(C(=C4)OC)OC)OC)N

InChI

InChI=1S/C25H23NO8/c1-30-17-6-5-12(7-15(17)26)24-21(13-8-19(31-2)25(33-4)20(9-13)32-3)23(29)22-16(28)10-14(27)11-18(22)34-24/h5-11,27-28H,26H2,1-4H3