(6-methoxy-4-phenylmethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methoxy-4-phenylmethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (4-benzyloxy-6-methoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-4-phenylmethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxy-4-phenylmethoxy-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (4-benzoxy-6-methoxy-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(=C2C(=C1)NC=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C2C(=C1)NC=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO6/c1-29-18-12-20-24(21(13-18)33-15-16-8-6-5-7-9-16)19(14-27-20)25(28)17-10-22(30-2)26(32-4)23(11-17)31-3/h5-14,27H,15H2,1-4H3