[6-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)-1H-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)-1H-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(3-hydroxy-4-methoxy-phenyl)-6-methoxy-1H-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-1H-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-1H-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(3-hydroxy-4-methoxy-phenyl)-6-methoxy-1H-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C26H25NO7 MolecularWeight: 463.4792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=C(C=C4)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C26H25NO7/c1-30-16-7-8-17-18(13-16)27-24(23(17)14-6-9-20(31-2)19(28)10-14)25(29)15-11-21(32-3)26(34-5)22(12-15)33-4/h6-13,27-28H,1-5H3