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

Systemtic Name: 2-(3-azanyl-4-methoxy-phenyl)-7-methoxy-5-oxidanyl-3-(3,4,5-trimethoxyphenyl)chromen-4-one Openeye Name: 2-(3-amino-4-methoxy-phenyl)-5-hydroxy-7-methoxy-3-(3,4,5-trimethoxyphenyl)chromen-4-one CAS Name: 2-(3-amino-4-methoxyphenyl)-5-hydroxy-7-methoxy-3-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one IUPAC Name: 2-(3-amino-4-methoxyphenyl)-5-hydroxy-7-methoxy-3-(3,4,5-trimethoxyphenyl)chromen-4-one Traditional Name: 2-(3-amino-4-methoxy-phenyl)-5-hydroxy-7-methoxy-3-(3,4,5-trimethoxyphenyl)chromone Formula: C26H25NO8 MolecularWeight: 479.4786

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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)OC)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)OC)O)C4=CC(=C(C(=C4)OC)OC)OC)N

InChI

InChI=1S/C26H25NO8/c1-30-15-11-17(28)23-19(12-15)35-25(13-6-7-18(31-2)16(27)8-13)22(24(23)29)14-9-20(32-3)26(34-5)21(10-14)33-4/h6-12,28H,27H2,1-5H3