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

Systemtic Name: [4-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC=C3OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC=C3OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H25NO6/c1-29-17-11-9-15(10-12-17)24-23(22-18(27-24)7-6-8-19(22)30-2)25(28)16-13-20(31-3)26(33-5)21(14-16)32-4/h6-14,27H,1-5H3