(E)-3-(6-methoxy-5-oxidanyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-methoxy-5-oxidanyl-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-hydroxy-6-methoxy-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-hydroxy-6-methoxy-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-hydroxy-6-methoxy-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-hydroxy-6-methoxy-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CNC3=CC(=C(C=C32)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C2=CNC3=CC(=C(C=C32)O)OC

InChI

InChI=1S/C21H21NO6/c1-25-18-10-15-14(9-17(18)24)12(11-22-15)5-6-16(23)13-7-19(26-2)21(28-4)20(8-13)27-3/h5-11,22,24H,1-4H3/b6-5+