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(6-methoxy-2-methyl-7-oxidanyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

(6-methoxy-2-methyl-7-oxidanyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:(6-methoxy-2-methyl-7-oxidanyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:(7-hydroxy-6-methoxy-2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
CAS Name:(7-hydroxy-6-methoxy-2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:(7-hydroxy-6-methoxy-2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:(7-hydroxy-6-methoxy-2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Formula: C20H21NO6
MolecularWeight: 371.38384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=C(C=C2)OC)O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CC1=C(C2=C(N1)C(=C(C=C2)OC)O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C20H21NO6/c1-10-16(12-6-7-13(24-2)19(23)17(12)21-10)18(22)11-8-14(25-3)20(27-5)15(9-11)26-4/h6-9,21,23H,1-5H3


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